Benzodioxoler

Aromatiske organiske heterocykliske forbindelser, der består af en benzen indeholdende den funktionelle methylendioxygruppe; Funktionelle methylendioxygrupper har to oxygenatomer forbundet til en methylenbro.

1 – 15 af 78 Resultater

Piperonylonitril, 97 %, Thermo Scientific™

CAS: 4421-09-4 Molekylvægt (g/mol): 147.13 MDL nummer: MFCD00005820 InChI nøgle: PKRWWZCDLJSJIF-UHFFFAOYSA-N Synonym: piperonylonitrile,benzo d 1,3 dioxole-5-carbonitrile,3,4-methylenedioxy benzonitrile,3,4-methylenedioxybenzonitrile,2h-1,3-benzodioxole-5-carbonitrile,benzo-1,3-dioxole-5-carbonitrile,benzonitrile, 3,4-methylenedioxy,2h-benzo d 1,3-dioxolane-5-carbonitrile,pubchem15358 PubChem CID: 78136 IUPAC navn: 1,3-benzodioxol-5-carbonitril SMIL: C1OC2=C(O1)C=C(C=C2)C#N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005820
PubChem CID	78136
Molekylvægt (g/mol)	147.13
CAS	4421-09-4
Synonym	piperonylonitrile,benzo d 1,3 dioxole-5-carbonitrile,3,4-methylenedioxy benzonitrile,3,4-methylenedioxybenzonitrile,2h-1,3-benzodioxole-5-carbonitrile,benzo-1,3-dioxole-5-carbonitrile,benzonitrile, 3,4-methylenedioxy,2h-benzo d 1,3-dioxolane-5-carbonitrile,pubchem15358
SMIL	C1OC2=C(O1)C=C(C=C2)C#N
IUPAC navn	1,3-benzodioxol-5-carbonitril
InChI nøgle	PKRWWZCDLJSJIF-UHFFFAOYSA-N

1,2-Methylenedioxy-4-nitrobenzene, 98+%, Thermo Scientific Chemicals

CAS: 2620-44-2 Molekylær formel: C7H5NO4 Molekylvægt (g/mol): 167.12 MDL nummer: MFCD00005824 InChI nøgle: SNWQAKNKGGOVMO-UHFFFAOYSA-N Synonym: 5-nitrobenzo d 1,3 dioxole,1,2-methylenedioxy-4-nitrobenzene,3,4-methylenedioxynitrobenzene,1,3-benzodioxole, 5-nitro,methylenedioxynitrobenzene,5-nitrobenzodioxole,3,4-methylenedioxy-1-nitrobenzene,5-nitro-2h-1,3-benzodioxole,benzene, 1,2-methylenedioxy-4-nitro PubChem CID: 75798 IUPAC navn: 5-nitro-1,3-benzodioxol SMIL: C1OC2=C(O1)C=C(C=C2)[N+](=O)[O-]

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005824
PubChem CID	75798
Molekylvægt (g/mol)	167.12
CAS	2620-44-2
Synonym	5-nitrobenzo d 1,3 dioxole,1,2-methylenedioxy-4-nitrobenzene,3,4-methylenedioxynitrobenzene,1,3-benzodioxole, 5-nitro,methylenedioxynitrobenzene,5-nitrobenzodioxole,3,4-methylenedioxy-1-nitrobenzene,5-nitro-2h-1,3-benzodioxole,benzene, 1,2-methylenedioxy-4-nitro
SMIL	C1OC2=C(O1)C=C(C=C2)[N+](=O)[O-]
IUPAC navn	5-nitro-1,3-benzodioxol
InChI nøgle	SNWQAKNKGGOVMO-UHFFFAOYSA-N
Molekylær formel	C7H5NO4

Piperonylsyre, 98+%, Thermo Scientific Chemicals

CAS: 94-53-1 Molekylær formel: C8H6O4 Molekylvægt (g/mol): 166.13 MDL nummer: MFCD00005830 InChI nøgle: VDVJGIYXDVPQLP-UHFFFAOYSA-N Synonym: piperonylic acid,heliotropic acid,3,4-methylenedioxybenzoic acid,benzo d 1,3 dioxole-5-carboxylic acid,2h-1,3-benzodioxole-5-carboxylic acid,benzo 1,3 dioxole-5-carboxylic acid,protocatechuic acid methylene ether,5-benzodioxolecarboxylic acid,3,4-dioxymethylenebenzoic acid,3,4-methylene dioxybenzoic acid PubChem CID: 7196 IUPAC navn: 1,3-benzodioxol-5-carboxylsyre SMIL: OC(=O)C1=CC=C2OCOC2=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005830
PubChem CID	7196
Molekylvægt (g/mol)	166.13
CAS	94-53-1
Synonym	piperonylic acid,heliotropic acid,3,4-methylenedioxybenzoic acid,benzo d 1,3 dioxole-5-carboxylic acid,2h-1,3-benzodioxole-5-carboxylic acid,benzo 1,3 dioxole-5-carboxylic acid,protocatechuic acid methylene ether,5-benzodioxolecarboxylic acid,3,4-dioxymethylenebenzoic acid,3,4-methylene dioxybenzoic acid
SMIL	OC(=O)C1=CC=C2OCOC2=C1
IUPAC navn	1,3-benzodioxol-5-carboxylsyre
InChI nøgle	VDVJGIYXDVPQLP-UHFFFAOYSA-N
Molekylær formel	C8H6O4

Piperonylalkohol, 98%, Thermo Scientific Chemicals

CAS: 495-76-1 Molekylær formel: C₈H₈O₃ Molekylvægt (g/mol): 152.15 MDL nummer: MFCD00005836 InChI nøgle: BHUIUXNAPJIDOG-UHFFFAOYSA-N Synonym: piperonyl alcohol,piperonol,1,3-benzodioxole-5-methanol,3,4-methylenedioxybenzyl alcohol,benzo d 1,3 dioxol-5-ylmethanol,piperonylalcohol,5-hydroxymethyl-1,3-benzodioxole,1-hydroxymethyl-3,4-methylenedioxybenzene,benzo 1,3 dioxol-5-ylmethanol,3,4-methylenedioxy phenylmethanol PubChem CID: 10322 IUPAC navn: 1,3-benzodioxol-5-ylmethanol SMIL: C1OC2=C(O1)C=C(C=C2)CO

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005836
PubChem CID	10322
Molekylvægt (g/mol)	152.15
CAS	495-76-1
Synonym	piperonyl alcohol,piperonol,1,3-benzodioxole-5-methanol,3,4-methylenedioxybenzyl alcohol,benzo d 1,3 dioxol-5-ylmethanol,piperonylalcohol,5-hydroxymethyl-1,3-benzodioxole,1-hydroxymethyl-3,4-methylenedioxybenzene,benzo 1,3 dioxol-5-ylmethanol,3,4-methylenedioxy phenylmethanol
SMIL	C1OC2=C(O1)C=C(C=C2)CO
IUPAC navn	1,3-benzodioxol-5-ylmethanol
InChI nøgle	BHUIUXNAPJIDOG-UHFFFAOYSA-N
Molekylær formel	C₈H₈O₃

Piperonylsyre, 99%, Thermo Scientific Chemicals

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005830
PubChem CID	7196
Molekylvægt (g/mol)	166.13
CAS	94-53-1
Synonym	piperonylic acid,heliotropic acid,3,4-methylenedioxybenzoic acid,benzo d 1,3 dioxole-5-carboxylic acid,2h-1,3-benzodioxole-5-carboxylic acid,benzo 1,3 dioxole-5-carboxylic acid,protocatechuic acid methylene ether,5-benzodioxolecarboxylic acid,3,4-dioxymethylenebenzoic acid,3,4-methylene dioxybenzoic acid
SMIL	OC(=O)C1=CC=C2OCOC2=C1
IUPAC navn	1,3-benzodioxol-5-carboxylsyre
InChI nøgle	VDVJGIYXDVPQLP-UHFFFAOYSA-N
Molekylær formel	C8H6O4

4-brom-1,3-benzodioxol, 97 %, Thermo Scientific™

CAS: 6698-13-1 Molekylær formel: C7H5BrO2 Molekylvægt (g/mol): 201.019 MDL nummer: MFCD02681890 InChI nøgle: VZPMQHSDFWAZHP-UHFFFAOYSA-N PubChem CID: 2776189 IUPAC navn: 4-brom-1,3-benzodioxol SMIL: C1OC2=C(O1)C(=CC=C2)Br

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD02681890
PubChem CID	2776189
Molekylvægt (g/mol)	201.019
CAS	6698-13-1
SMIL	C1OC2=C(O1)C(=CC=C2)Br
IUPAC navn	4-brom-1,3-benzodioxol
InChI nøgle	VZPMQHSDFWAZHP-UHFFFAOYSA-N
Molekylær formel	C7H5BrO2

Kampagner er tilgængelige

3,4-methylendioxyacetophenon, 98 %, Thermo Scientific Chemicals

CAS: 3162-29-6 Molekylær formel: C₉H₈O₃ Molekylvægt (g/mol): 164.16 MDL nummer: MFCD00005831 InChI nøgle: BMHMKWXYXFBWMI-UHFFFAOYSA-N Synonym: 3',4'-methylenedioxy acetophenone,1-benzo d 1,3 dioxol-5-yl ethanone,5-acetyl-1,3-benzodioxole,3,4-methylenedioxyacetophenone,3,4-methylenedioxy acetophenone,3',4'-methylenedioxyacetophenone,1-1,3-benzodioxol-5-yl ethanone,acetopiperone,1-1,3-benzodioxol-5-yl ethan-1-one,ethanone, 1-1,3-benzodioxol-5-yl PubChem CID: 76622 IUPAC navn: 1-(1,3-benzodioxol-5-yl)ethanon SMIL: CC(=O)C1=CC2=C(C=C1)OCO2

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005831
PubChem CID	76622
Molekylvægt (g/mol)	164.16
CAS	3162-29-6
Synonym	3',4'-methylenedioxy acetophenone,1-benzo d 1,3 dioxol-5-yl ethanone,5-acetyl-1,3-benzodioxole,3,4-methylenedioxyacetophenone,3,4-methylenedioxy acetophenone,3',4'-methylenedioxyacetophenone,1-1,3-benzodioxol-5-yl ethanone,acetopiperone,1-1,3-benzodioxol-5-yl ethan-1-one,ethanone, 1-1,3-benzodioxol-5-yl
SMIL	CC(=O)C1=CC2=C(C=C1)OCO2
IUPAC navn	1-(1,3-benzodioxol-5-yl)ethanon
InChI nøgle	BMHMKWXYXFBWMI-UHFFFAOYSA-N
Molekylær formel	C₉H₈O₃

1,3-benzodioxol-4-ylmethanol, 97 %, Thermo Scientific™

CAS: 769-30-2 Molekylær formel: C8H8O3 Molekylvægt (g/mol): 152.149 MDL nummer: MFCD02681980 InChI nøgle: XVCMMPXFVAHHQN-UHFFFAOYSA-N Synonym: benzo d 1,3 dioxol-4-ylmethanol,1,3-benzodioxole-4-methanol,2h-1,3-benzodioxol-4-ylmethanol,benzo 1,3 dioxol-4-yl-methanol,1,3-benzodioxol-4-yl-methanol,1,3-benzodioxol-4-yl methanol,2,3-methylenedioxy benzyl alcohol,4-hydroxymethyl-1,3-benzodioxole,benzo d 1,3 dioxol-7-yl methanol,2h-benzo d 1,3-dioxolen-4-ylmethan-1-ol PubChem CID: 2776187 IUPAC navn: 1,3-benzodioxol-4-ylmethanol SMIL: C1OC2=CC=CC(=C2O1)CO

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD02681980
PubChem CID	2776187
Molekylvægt (g/mol)	152.149
CAS	769-30-2
Synonym	benzo d 1,3 dioxol-4-ylmethanol,1,3-benzodioxole-4-methanol,2h-1,3-benzodioxol-4-ylmethanol,benzo 1,3 dioxol-4-yl-methanol,1,3-benzodioxol-4-yl-methanol,1,3-benzodioxol-4-yl methanol,2,3-methylenedioxy benzyl alcohol,4-hydroxymethyl-1,3-benzodioxole,benzo d 1,3 dioxol-7-yl methanol,2h-benzo d 1,3-dioxolen-4-ylmethan-1-ol
SMIL	C1OC2=CC=CC(=C2O1)CO
IUPAC navn	1,3-benzodioxol-4-ylmethanol
InChI nøgle	XVCMMPXFVAHHQN-UHFFFAOYSA-N
Molekylær formel	C8H8O3

1,3-benzodioxol, 99 %, Thermo Scientific Chemicals

CAS: 274-09-9 Molekylær formel: C7H6O2 Molekylvægt (g/mol): 122.123 MDL nummer: MFCD00005818 InChI nøgle: FTNJQNQLEGKTGD-UHFFFAOYSA-N Synonym: 1,2-methylenedioxybenzene,benzodioxole,benzo d 1,3 dioxole,1,3-dioxaindan,3,4-methylenedioxybenzene,2h-1,3-benzodioxole,1,2-methylenedioxy benzene,1,3-dioxindan,methylenedioxybenzene,o-methylenedioxy benzene PubChem CID: 9229 ChEBI: CHEBI:38732 IUPAC navn: 1,3-benzodioxol SMIL: C1OC2=CC=CC=C2O1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005818
PubChem CID	9229
Molekylvægt (g/mol)	122.123
CAS	274-09-9
ChEBI	CHEBI:38732
Synonym	1,2-methylenedioxybenzene,benzodioxole,benzo d 1,3 dioxole,1,3-dioxaindan,3,4-methylenedioxybenzene,2h-1,3-benzodioxole,1,2-methylenedioxy benzene,1,3-dioxindan,methylenedioxybenzene,o-methylenedioxy benzene
SMIL	C1OC2=CC=CC=C2O1
IUPAC navn	1,3-benzodioxol
InChI nøgle	FTNJQNQLEGKTGD-UHFFFAOYSA-N
Molekylær formel	C7H6O2

Kampagner er tilgængelige

Piperonylbutoxid, 90%, Tech ., Thermo Scientific Chemicals

CAS: 51-03-6 Molekylær formel: C19H30O5 Molekylvægt (g/mol): 338.44 MDL nummer: MFCD00005842 InChI nøgle: FIPWRIJSWJWJAI-UHFFFAOYSA-N Synonym: piperonyl butoxide,butacide,butocide,ethanol butoxide,pyrenone 606,piperonylbutoxide,6-propylpiperonyl butyl diethylene glycol ether,butyl carbitol 6-propylpiperonyl ether,5-2-2-butoxyethoxy ethoxy methyl-6-propylbenzo d 1,3 dioxole,butoxide synergist PubChem CID: 5794 ChEBI: CHEBI:32687 IUPAC navn: 5-[2-(2-butoxyethoxy)ethoxymethyl]-6-propyl-1,3-benzodioxol SMIL: CCCCOCCOCCOCC1=CC2=C(OCO2)C=C1CCC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005842
PubChem CID	5794
Molekylvægt (g/mol)	338.44
CAS	51-03-6
ChEBI	CHEBI:32687
Synonym	piperonyl butoxide,butacide,butocide,ethanol butoxide,pyrenone 606,piperonylbutoxide,6-propylpiperonyl butyl diethylene glycol ether,butyl carbitol 6-propylpiperonyl ether,5-2-2-butoxyethoxy ethoxy methyl-6-propylbenzo d 1,3 dioxole,butoxide synergist
SMIL	CCCCOCCOCCOCC1=CC2=C(OCO2)C=C1CCC
IUPAC navn	5-[2-(2-butoxyethoxy)ethoxymethyl]-6-propyl-1,3-benzodioxol
InChI nøgle	FIPWRIJSWJWJAI-UHFFFAOYSA-N
Molekylær formel	C19H30O5

Piperonylbutoxid, tech. 90 %, Thermo Scientific Chemicals

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005842
PubChem CID	5794
Molekylvægt (g/mol)	338.44
CAS	51-03-6
ChEBI	CHEBI:32687
Synonym	piperonyl butoxide,butacide,butocide,ethanol butoxide,pyrenone 606,piperonylbutoxide,6-propylpiperonyl butyl diethylene glycol ether,butyl carbitol 6-propylpiperonyl ether,5-2-2-butoxyethoxy ethoxy methyl-6-propylbenzo d 1,3 dioxole,butoxide synergist
SMIL	CCCCOCCOCCOCC1=CC2=C(OCO2)C=C1CCC
InChI nøgle	FIPWRIJSWJWJAI-UHFFFAOYSA-N
Molekylær formel	C19H30O5

5-(isocyanatomethyl)-1,3-benzodioxol,≥ 97 %, Thermo Scientific™

CAS: 71217-46-4 Molekylær formel: C9H7NO3 Molekylvægt (g/mol): 177.159 MDL nummer: MFCD08435909 InChI nøgle: RIUNOJGBBOBVDE-UHFFFAOYSA-N Synonym: 5-isocyanatomethyl-2h-1,3-benzodioxole,5-isocyanatomethyl-1,3-benzodioxole,1,3-benzodioxole,5-isocyanatomethyl,1,3-benzodioxole, 5-isocyanatomethyl,3,4-methylenedioxy benzyl isocyanate,1,3-benzodioxol-5-ylmethyl isocyanate,5-isocyanatomethyl benzo d 1,3 dioxole,2h-benzo 3,4-d 1,3-dioxolan-5-ylmethanisocyanate PubChem CID: 15932354 IUPAC navn: 5-(isocyanatomethyl)-1,3-benzodioxol SMIL: C1OC2=C(O1)C=C(C=C2)CN=C=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD08435909
PubChem CID	15932354
Molekylvægt (g/mol)	177.159
CAS	71217-46-4
Synonym	5-isocyanatomethyl-2h-1,3-benzodioxole,5-isocyanatomethyl-1,3-benzodioxole,1,3-benzodioxole,5-isocyanatomethyl,1,3-benzodioxole, 5-isocyanatomethyl,3,4-methylenedioxy benzyl isocyanate,1,3-benzodioxol-5-ylmethyl isocyanate,5-isocyanatomethyl benzo d 1,3 dioxole,2h-benzo 3,4-d 1,3-dioxolan-5-ylmethanisocyanate
SMIL	C1OC2=C(O1)C=C(C=C2)CN=C=O
IUPAC navn	5-(isocyanatomethyl)-1,3-benzodioxol
InChI nøgle	RIUNOJGBBOBVDE-UHFFFAOYSA-N
Molekylær formel	C9H7NO3

4-amino-2,2-difluor-1,3-benzodioxol, 97+%, Thermo Scientific Chemicals

CAS: 106876-54-4 Molekylær formel: C7H5F2NO2 Molekylvægt (g/mol): 173.12 MDL nummer: MFCD00792416 InChI nøgle: RXIKYXZKSIARLN-UHFFFAOYSA-N Synonym: 4-amino-2,2-difluoro-1,3-benzodioxole,2,2-difluorobenzo d 1,3 dioxol-4-amine,2,3-difluoromethylenedioxy aniline,2,2-difluoro-4-amino-1,3-benzodioxole,1,3-benzodioxol-4-amine, 2,2-difluoro,2,2-difluoro-2h-1,3-benzodioxol-4-amine,2,2-difluoro-benzo 1,3 dioxol-4-ylamine,2,3-difluoromethylenedioxy-aniline,acmc-1btze,2,2-difluoro-1,3-benzodioxole-4-amine PubChem CID: 2736891 IUPAC navn: 2,2-difluor-2H-1,3-benzodioxol-4-amin SMIL: NC1=CC=CC2=C1OC(F)(F)O2

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00792416
PubChem CID	2736891
Molekylvægt (g/mol)	173.12
CAS	106876-54-4
Synonym	4-amino-2,2-difluoro-1,3-benzodioxole,2,2-difluorobenzo d 1,3 dioxol-4-amine,2,3-difluoromethylenedioxy aniline,2,2-difluoro-4-amino-1,3-benzodioxole,1,3-benzodioxol-4-amine, 2,2-difluoro,2,2-difluoro-2h-1,3-benzodioxol-4-amine,2,2-difluoro-benzo 1,3 dioxol-4-ylamine,2,3-difluoromethylenedioxy-aniline,acmc-1btze,2,2-difluoro-1,3-benzodioxole-4-amine
SMIL	NC1=CC=CC2=C1OC(F)(F)O2
IUPAC navn	2,2-difluor-2H-1,3-benzodioxol-4-amin
InChI nøgle	RXIKYXZKSIARLN-UHFFFAOYSA-N
Molekylær formel	C7H5F2NO2

3,4-(methylendioxy)benzylalkohol, 98%, Thermo Scientific Chemicals

CAS: 495-76-1 Molekylær formel: C8H8O3 Molekylvægt (g/mol): 152.149 MDL nummer: MFCD00005836 InChI nøgle: BHUIUXNAPJIDOG-UHFFFAOYSA-N Synonym: piperonyl alcohol,piperonol,1,3-benzodioxole-5-methanol,3,4-methylenedioxybenzyl alcohol,benzo d 1,3 dioxol-5-ylmethanol,piperonylalcohol,5-hydroxymethyl-1,3-benzodioxole,1-hydroxymethyl-3,4-methylenedioxybenzene,benzo 1,3 dioxol-5-ylmethanol,3,4-methylenedioxy phenylmethanol PubChem CID: 10322 IUPAC navn: 1,3-benzodioxol-5-ylmethanol SMIL: C1OC2=C(O1)C=C(C=C2)CO

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005836
PubChem CID	10322
Molekylvægt (g/mol)	152.149
CAS	495-76-1
Synonym	piperonyl alcohol,piperonol,1,3-benzodioxole-5-methanol,3,4-methylenedioxybenzyl alcohol,benzo d 1,3 dioxol-5-ylmethanol,piperonylalcohol,5-hydroxymethyl-1,3-benzodioxole,1-hydroxymethyl-3,4-methylenedioxybenzene,benzo 1,3 dioxol-5-ylmethanol,3,4-methylenedioxy phenylmethanol
SMIL	C1OC2=C(O1)C=C(C=C2)CO
IUPAC navn	1,3-benzodioxol-5-ylmethanol
InChI nøgle	BHUIUXNAPJIDOG-UHFFFAOYSA-N
Molekylær formel	C8H8O3

3,4-(methylendioxy)benzenboronsyre, 98 %, Thermo Scientific Chemicals

CAS: 94839-07-3 Molekylær formel: C7H7BO4 Molekylvægt (g/mol): 165.939 MDL nummer: MFCD01009695 InChI nøgle: CMHPUBKZZPSUIQ-UHFFFAOYSA-N Synonym: 3,4-methylenedioxyphenylboronic acid,benzo d 1,3 dioxol-5-ylboronic acid,3,4-methylenedioxy phenylboronic acid,3,4-methylenedioxyphenyl boronic acid,3,4-methylenedioxy benzeneboronic acid,1,3-benzodioxole-5-boronic acid,3,4-methylenedioxybenzeneboronic acid,2h-1,3-benzodioxol-5-yl boronic acid,2h-1,3-benzodioxol-5-yl-boranediol,2h-1,3-benzodioxol-5-ylboronic acid PubChem CID: 2734371 IUPAC navn: 1,3-benzodioxol-5-ylboronsyre SMIL: B(C1=CC2=C(C=C1)OCO2)(O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD01009695
PubChem CID	2734371
Molekylvægt (g/mol)	165.939
CAS	94839-07-3
Synonym	3,4-methylenedioxyphenylboronic acid,benzo d 1,3 dioxol-5-ylboronic acid,3,4-methylenedioxy phenylboronic acid,3,4-methylenedioxyphenyl boronic acid,3,4-methylenedioxy benzeneboronic acid,1,3-benzodioxole-5-boronic acid,3,4-methylenedioxybenzeneboronic acid,2h-1,3-benzodioxol-5-yl boronic acid,2h-1,3-benzodioxol-5-yl-boranediol,2h-1,3-benzodioxol-5-ylboronic acid
SMIL	B(C1=CC2=C(C=C1)OCO2)(O)O
IUPAC navn	1,3-benzodioxol-5-ylboronsyre
InChI nøgle	CMHPUBKZZPSUIQ-UHFFFAOYSA-N
Molekylær formel	C7H7BO4

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Benzodioxoler

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