Organoheterocykliske forbindelser
Filtrerede søgeresultater
N,N'-Disuccinimidyl carbonate, 98%
CAS: 74124-79-1 Molekylær formel: C9H8N2O7 Molekylvægt (g/mol): 256.16 MDL nummer: MFCD00009767 InChI nøgle: PFYXSUNOLOJMDX-UHFFFAOYSA-N Synonym: n,n'-disuccinimidyl carbonate,bis 2,5-dioxopyrrolidin-1-yl carbonate,n,n'-disuccinimidylcarbonate,di succinimido carbonate,disuccinimidyl carbonate,di n-succinimidyl carbonate,n,n-disuccinimidyl carbonate,dsc,disuccinimido carbonate,pubchem12700 PubChem CID: 676246 IUPAC navn: bis(2,5-dioxopyrrolidin-1-yl)carbonat SMIL: C1CC(=O)N(C1=O)OC(=O)ON2C(=O)CCC2=O
| MDL nummer | MFCD00009767 |
|---|---|
| PubChem CID | 676246 |
| Molekylvægt (g/mol) | 256.16 |
| CAS | 74124-79-1 |
| Synonym | n,n'-disuccinimidyl carbonate,bis 2,5-dioxopyrrolidin-1-yl carbonate,n,n'-disuccinimidylcarbonate,di succinimido carbonate,disuccinimidyl carbonate,di n-succinimidyl carbonate,n,n-disuccinimidyl carbonate,dsc,disuccinimido carbonate,pubchem12700 |
| SMIL | C1CC(=O)N(C1=O)OC(=O)ON2C(=O)CCC2=O |
| IUPAC navn | bis(2,5-dioxopyrrolidin-1-yl)carbonat |
| InChI nøgle | PFYXSUNOLOJMDX-UHFFFAOYSA-N |
| Molekylær formel | C9H8N2O7 |
N,N'-Disuccinimidylcarbonat, tech. 85 %, resten N-Hydroxysuccinimid, Thermo Scientific Chemicals
CAS: 74124-79-1 Molekylær formel: C9H8N2O7 Molekylvægt (g/mol): 256.17 MDL nummer: MFCD00009767 InChI nøgle: PFYXSUNOLOJMDX-UHFFFAOYSA-N Synonym: n,n'-disuccinimidyl carbonate,bis 2,5-dioxopyrrolidin-1-yl carbonate,n,n'-disuccinimidylcarbonate,di succinimido carbonate,disuccinimidyl carbonate,di n-succinimidyl carbonate,n,n-disuccinimidyl carbonate,dsc,disuccinimido carbonate,pubchem12700 PubChem CID: 676246 IUPAC navn: bis(2,5-dioxopyrrolidin-1-yl)carbonat SMIL: C1CC(=O)N(C1=O)OC(=O)ON2C(=O)CCC2=O
| MDL nummer | MFCD00009767 |
|---|---|
| PubChem CID | 676246 |
| Molekylvægt (g/mol) | 256.17 |
| CAS | 74124-79-1 |
| Synonym | n,n'-disuccinimidyl carbonate,bis 2,5-dioxopyrrolidin-1-yl carbonate,n,n'-disuccinimidylcarbonate,di succinimido carbonate,disuccinimidyl carbonate,di n-succinimidyl carbonate,n,n-disuccinimidyl carbonate,dsc,disuccinimido carbonate,pubchem12700 |
| SMIL | C1CC(=O)N(C1=O)OC(=O)ON2C(=O)CCC2=O |
| IUPAC navn | bis(2,5-dioxopyrrolidin-1-yl)carbonat |
| InChI nøgle | PFYXSUNOLOJMDX-UHFFFAOYSA-N |
| Molekylær formel | C9H8N2O7 |
2-(3-Bromopropoxy)tetrahydro-2H-pyran, 98%, stabiliseret med kaliumcarbonat, Thermo Scientific Chemicals
CAS: 33821-94-2 Molekylær formel: C8H15BrO2 Molekylvægt (g/mol): 223.1 InChI nøgle: HJNHUFQGDJLQRS-UHFFFAOYSA-N Synonym: 2-3-bromopropoxy tetrahydro-2h-pyran,2-3-bromopropoxy oxane,2-3-bromopropoxy-tetrahydro-2h-pyran,2-3-bromopropoxy tetrahydropyran,1-bromo-3-tetrahydropyranyloxypropane,2-3-bromo-propoxy-tetrahydro-pyran,2h-pyran, 2-3-bromopropoxy tetrahydro,acmc-1cjr6,1-bromo-3-2-oxanyloxy propane PubChem CID: 2777988 IUPAC navn: 2-(3-brompropoxy)oxan SMIL: C1CCOC(C1)OCCCBr
| PubChem CID | 2777988 |
|---|---|
| Molekylvægt (g/mol) | 223.1 |
| CAS | 33821-94-2 |
| Synonym | 2-3-bromopropoxy tetrahydro-2h-pyran,2-3-bromopropoxy oxane,2-3-bromopropoxy-tetrahydro-2h-pyran,2-3-bromopropoxy tetrahydropyran,1-bromo-3-tetrahydropyranyloxypropane,2-3-bromo-propoxy-tetrahydro-pyran,2h-pyran, 2-3-bromopropoxy tetrahydro,acmc-1cjr6,1-bromo-3-2-oxanyloxy propane |
| SMIL | C1CCOC(C1)OCCCBr |
| IUPAC navn | 2-(3-brompropoxy)oxan |
| InChI nøgle | HJNHUFQGDJLQRS-UHFFFAOYSA-N |
| Molekylær formel | C8H15BrO2 |
Ceftazidime Hydrate (~5% Sodium Carbonate as stabilizer), TRC
CAS: 120618-65-7 Molekylær formel: C22H22N6O7S2.x(H2O) Molekylvægt (g/mol): 564.6 Synonym: (6R,7R)-7-[(Z)-2-(Aminothiazol-4-yl)-2-(2-carboxypropoxyimino)acetamido]-3-(1-pyridiniummethyl)ceph-3-em-4-carboxylate Hydrate,Biotum Hydrate,Cefazid Hydrate,Ceftacidin Hydrate,Ceftazidine Hydrate,Fortam Hydrate,Fortaz Hydrate,Fortum Hydrate,GR 20263 Hydrate,Modacin Hydrate,Solvetan Hydrate,Tazicef Hydrate,Tazid Hydrate,Tazidime Hydrate,Tizime Hydrate,Zidim Hydrate,[6R-[6alpha,7beta(Z)]]-1-[[7-[[(2-Amino-4-thiazolyl)[(1-carboxy-1-methylethoxy)imino]acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-pyridinium Hydroxide Inner Salt Hydrate; IUPAC navn: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(2-carboxypropan-2-yloxyimino)acetyl]amino]-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate;hydrate SMIL: O.CC(C)(O\N=C(\C(=O)N[C@H]1[C@H]2SCC(=C(N2C1=O)C(=O)[O-])C[n+]3ccccc3)/c4csc(N)n4)C(=O)O
| Molekylvægt (g/mol) | 564.6 |
|---|---|
| CAS | 120618-65-7 |
| Synonym | (6R,7R)-7-[(Z)-2-(Aminothiazol-4-yl)-2-(2-carboxypropoxyimino)acetamido]-3-(1-pyridiniummethyl)ceph-3-em-4-carboxylate Hydrate,Biotum Hydrate,Cefazid Hydrate,Ceftacidin Hydrate,Ceftazidine Hydrate,Fortam Hydrate,Fortaz Hydrate,Fortum Hydrate,GR 20263 Hydrate,Modacin Hydrate,Solvetan Hydrate,Tazicef Hydrate,Tazid Hydrate,Tazidime Hydrate,Tizime Hydrate,Zidim Hydrate,[6R-[6alpha,7beta(Z)]]-1-[[7-[[(2-Amino-4-thiazolyl)[(1-carboxy-1-methylethoxy)imino]acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-pyridinium Hydroxide Inner Salt Hydrate; |
| SMIL | O.CC(C)(O\N=C(\C(=O)N[C@H]1[C@H]2SCC(=C(N2C1=O)C(=O)[O-])C[n+]3ccccc3)/c4csc(N)n4)C(=O)O |
| IUPAC navn | (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(2-carboxypropan-2-yloxyimino)acetyl]amino]-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate;hydrate |
| Molekylær formel | C22H22N6O7S2.x(H2O) |
Melamin, 99%, Thermo Scientific Chemicals
CAS: 108-78-1 Molekylær formel: C3H6N6 Molekylvægt (g/mol): 126.12 MDL nummer: MFCD00006055 InChI nøgle: JDSHMPZPIAZGSV-UHFFFAOYSA-N Synonym: melamine,cyanurotriamide,cyanuramide,cyanurotriamine,isomelamine,theoharn,teoharn,triaminotriazine,cyanuric triamide,hicophor pr PubChem CID: 7955 ChEBI: CHEBI:27915 IUPAC navn: 1,3,5-triazin-2,4,6-triamin SMIL: NC1=NC(N)=NC(N)=N1
| MDL nummer | MFCD00006055 |
|---|---|
| PubChem CID | 7955 |
| Molekylvægt (g/mol) | 126.12 |
| CAS | 108-78-1 |
| ChEBI | CHEBI:27915 |
| Synonym | melamine,cyanurotriamide,cyanuramide,cyanurotriamine,isomelamine,theoharn,teoharn,triaminotriazine,cyanuric triamide,hicophor pr |
| SMIL | NC1=NC(N)=NC(N)=N1 |
| IUPAC navn | 1,3,5-triazin-2,4,6-triamin |
| InChI nøgle | JDSHMPZPIAZGSV-UHFFFAOYSA-N |
| Molekylær formel | C3H6N6 |
Melamin, 99%, Thermo Scientific Chemicals
CAS: 108-78-1 Molekylær formel: C3H6N6 Molekylvægt (g/mol): 126.12 MDL nummer: MFCD00006055 InChI nøgle: JDSHMPZPIAZGSV-UHFFFAOYSA-N Synonym: melamine,cyanurotriamide,cyanuramide,cyanurotriamine,isomelamine,theoharn,teoharn,triaminotriazine,cyanuric triamide,hicophor pr PubChem CID: 7955 ChEBI: CHEBI:27915 IUPAC navn: 1,3,5-triazin-2,4,6-triamin SMIL: NC1=NC(N)=NC(N)=N1
| MDL nummer | MFCD00006055 |
|---|---|
| PubChem CID | 7955 |
| Molekylvægt (g/mol) | 126.12 |
| CAS | 108-78-1 |
| ChEBI | CHEBI:27915 |
| Synonym | melamine,cyanurotriamide,cyanuramide,cyanurotriamine,isomelamine,theoharn,teoharn,triaminotriazine,cyanuric triamide,hicophor pr |
| SMIL | NC1=NC(N)=NC(N)=N1 |
| IUPAC navn | 1,3,5-triazin-2,4,6-triamin |
| InChI nøgle | JDSHMPZPIAZGSV-UHFFFAOYSA-N |
| Molekylær formel | C3H6N6 |
Picolinsyre, 99%, Thermo Scientific Chemicals
CAS: 98-98-6 Molekylær formel: C6H5NO2 Molekylvægt (g/mol): 123.11 MDL nummer: MFCD00006293 InChI nøgle: SIOXPEMLGUPBBT-UHFFFAOYSA-N Synonym: picolinic acid,2-pyridinecarboxylic acid,2-picolinic acid,2-carboxypyridine,alpha-picolinic acid,o-pyridinecarboxylic acid,pyridinecarboxylic acid,alpha-pyridinecarboxylic acid,picolinate,acide picolique PubChem CID: 1018 ChEBI: CHEBI:28747 IUPAC navn: pyridin-2-carboxylsyre SMIL: C1=CC=NC(=C1)C(=O)O
| MDL nummer | MFCD00006293 |
|---|---|
| PubChem CID | 1018 |
| Molekylvægt (g/mol) | 123.11 |
| CAS | 98-98-6 |
| ChEBI | CHEBI:28747 |
| Synonym | picolinic acid,2-pyridinecarboxylic acid,2-picolinic acid,2-carboxypyridine,alpha-picolinic acid,o-pyridinecarboxylic acid,pyridinecarboxylic acid,alpha-pyridinecarboxylic acid,picolinate,acide picolique |
| SMIL | C1=CC=NC(=C1)C(=O)O |
| IUPAC navn | pyridin-2-carboxylsyre |
| InChI nøgle | SIOXPEMLGUPBBT-UHFFFAOYSA-N |
| Molekylær formel | C6H5NO2 |
5,5-Dimethyl-1,3-dioxan-2-one, tech.
CAS: 3592-12-9 Molekylær formel: C6H10O3 Molekylvægt (g/mol): 130.14 MDL nummer: MFCD00014650 InChI nøgle: JRFXQKZEGILCCO-UHFFFAOYSA-N Synonym: neopentylene carbonate,2,2-dimethyltrimethylene carbonate,5,5-dimethyl-1,3-diox-2-one,acmc-1adx1,3-nitro-5-chlorobenzenesulfonamide,5,5-dimethyltrimethylene carbonate,5,5-dimethyl-1,3-dioxane-2-one,5,5-dimethyl-2-oxo-1,3-dioxane,1,3-dioxan-2-one,5,5-dimethyl,5,5-dimethyl-1,3 dioxan-2-one PubChem CID: 137984 IUPAC navn: 5,5-dimethyl-1,3-dioxan-2-on SMIL: CC1(COC(=O)OC1)C
| MDL nummer | MFCD00014650 |
|---|---|
| PubChem CID | 137984 |
| Molekylvægt (g/mol) | 130.14 |
| CAS | 3592-12-9 |
| Synonym | neopentylene carbonate,2,2-dimethyltrimethylene carbonate,5,5-dimethyl-1,3-diox-2-one,acmc-1adx1,3-nitro-5-chlorobenzenesulfonamide,5,5-dimethyltrimethylene carbonate,5,5-dimethyl-1,3-dioxane-2-one,5,5-dimethyl-2-oxo-1,3-dioxane,1,3-dioxan-2-one,5,5-dimethyl,5,5-dimethyl-1,3 dioxan-2-one |
| SMIL | CC1(COC(=O)OC1)C |
| IUPAC navn | 5,5-dimethyl-1,3-dioxan-2-on |
| InChI nøgle | JRFXQKZEGILCCO-UHFFFAOYSA-N |
| Molekylær formel | C6H10O3 |
N-(tert-butoxycarbonyloxy)succinimid, 98+%, Thermo Scientific Chemicals
CAS: 13139-12-3 Molekylær formel: C9H13NO5 Molekylvægt (g/mol): 215.205 MDL nummer: MFCD00037903 InChI nøgle: VTGFSVGZCYYHLO-UHFFFAOYSA-N Synonym: boc-osu,tert-butyl 2,5-dioxopyrrolidin-1-yl carbonate,tert-butyl n-succinimidyl carbonate,n-tert-butoxycarbonyloxy succinimide,tert-butyl succinimido carbonate,1-tert-butoxycarbonyl oxy pyrrolidine-2,5-dione,2,5-pyrrolidinedione, 1-1,1-dimethylethoxy carbonyl oxy,carbonic acid, 1,1-dimethylethyl 2,5-dioxo-1-pyrrolidinyl ester,boc-osu, tert-butyl n-succinimidyl carbonate,n-tert-butoxycarbonyloxy succinimide boc-osu PubChem CID: 83168 IUPAC navn: tert-butyl-(2,5-dioxopyrrolidin-1-yl)carbonat SMIL: CC(C)(C)OC(=O)ON1C(=O)CCC1=O
| MDL nummer | MFCD00037903 |
|---|---|
| PubChem CID | 83168 |
| Molekylvægt (g/mol) | 215.205 |
| CAS | 13139-12-3 |
| Synonym | boc-osu,tert-butyl 2,5-dioxopyrrolidin-1-yl carbonate,tert-butyl n-succinimidyl carbonate,n-tert-butoxycarbonyloxy succinimide,tert-butyl succinimido carbonate,1-tert-butoxycarbonyl oxy pyrrolidine-2,5-dione,2,5-pyrrolidinedione, 1-1,1-dimethylethoxy carbonyl oxy,carbonic acid, 1,1-dimethylethyl 2,5-dioxo-1-pyrrolidinyl ester,boc-osu, tert-butyl n-succinimidyl carbonate,n-tert-butoxycarbonyloxy succinimide boc-osu |
| SMIL | CC(C)(C)OC(=O)ON1C(=O)CCC1=O |
| IUPAC navn | tert-butyl-(2,5-dioxopyrrolidin-1-yl)carbonat |
| InChI nøgle | VTGFSVGZCYYHLO-UHFFFAOYSA-N |
| Molekylær formel | C9H13NO5 |
Phthalic Anhydride, 99%
CAS: 85-44-9 Molekylær formel: C8H4O3 Molekylvægt (g/mol): 148.12 MDL nummer: MFCD00005918 InChI nøgle: LGRFSURHDFAFJT-UHFFFAOYSA-N Synonym: phthalic anhydride,isobenzofuran-1,3-dione,1,3-isobenzofurandione,1,3-dioxophthalan,1,3-phthalandione,phthalsaeureanhydrid,phthalic acid anhydride,o-phthalic acid anhydride,phthalandione,retarder esen PubChem CID: 6811 ChEBI: CHEBI:36605 SMIL: O=C1OC(=O)C2=CC=CC=C12
| MDL nummer | MFCD00005918 |
|---|---|
| PubChem CID | 6811 |
| Molekylvægt (g/mol) | 148.12 |
| CAS | 85-44-9 |
| ChEBI | CHEBI:36605 |
| Synonym | phthalic anhydride,isobenzofuran-1,3-dione,1,3-isobenzofurandione,1,3-dioxophthalan,1,3-phthalandione,phthalsaeureanhydrid,phthalic acid anhydride,o-phthalic acid anhydride,phthalandione,retarder esen |
| SMIL | O=C1OC(=O)C2=CC=CC=C12 |
| InChI nøgle | LGRFSURHDFAFJT-UHFFFAOYSA-N |
| Molekylær formel | C8H4O3 |
N-(benzyloxycarbonyloxy)succinimid, 99 %, Thermo Scientific Chemicals
CAS: 13139-17-8 Molekylær formel: C12H11NO5 Molekylvægt (g/mol): 249.222 MDL nummer: MFCD00005513 InChI nøgle: MJSHDCCLFGOEIK-UHFFFAOYSA-N Synonym: n-benzyloxycarbonyloxy succinimide,cbz-osu,cbz-onsu,benzyl 2,5-dioxopyrrolidin-1-yl carbonate,benzyl succinimido carbonate,z-osu,n-carbobenzoxyoxysuccinimide,n-benzyloxycarbonyloxy-succinimide,cbzosu,carbobenzoxy succinimide PubChem CID: 83172 IUPAC navn: benzyl(2,5-dioxopyrrolidin-1-yl)carbonat SMIL: C1CC(=O)N(C1=O)OC(=O)OCC2=CC=CC=C2
| MDL nummer | MFCD00005513 |
|---|---|
| PubChem CID | 83172 |
| Molekylvægt (g/mol) | 249.222 |
| CAS | 13139-17-8 |
| Synonym | n-benzyloxycarbonyloxy succinimide,cbz-osu,cbz-onsu,benzyl 2,5-dioxopyrrolidin-1-yl carbonate,benzyl succinimido carbonate,z-osu,n-carbobenzoxyoxysuccinimide,n-benzyloxycarbonyloxy-succinimide,cbzosu,carbobenzoxy succinimide |
| SMIL | C1CC(=O)N(C1=O)OC(=O)OCC2=CC=CC=C2 |
| IUPAC navn | benzyl(2,5-dioxopyrrolidin-1-yl)carbonat |
| InChI nøgle | MJSHDCCLFGOEIK-UHFFFAOYSA-N |
| Molekylær formel | C12H11NO5 |
N-(benzyloxycarbonyloxy)succinimid, 98 %, Thermo Scientific Chemicals
CAS: 13139-17-8 Molekylær formel: C12H11NO5 Molekylvægt (g/mol): 249.22 MDL nummer: MFCD00005513 InChI nøgle: MJSHDCCLFGOEIK-UHFFFAOYSA-N Synonym: n-benzyloxycarbonyloxy succinimide,cbz-osu,cbz-onsu,benzyl 2,5-dioxopyrrolidin-1-yl carbonate,benzyl succinimido carbonate,z-osu,n-carbobenzoxyoxysuccinimide,n-benzyloxycarbonyloxy-succinimide,cbzosu,carbobenzoxy succinimide PubChem CID: 83172 IUPAC navn: benzyl(2,5-dioxopyrrolidin-1-yl)carbonat SMIL: C1CC(=O)N(C1=O)OC(=O)OCC2=CC=CC=C2
| MDL nummer | MFCD00005513 |
|---|---|
| PubChem CID | 83172 |
| Molekylvægt (g/mol) | 249.22 |
| CAS | 13139-17-8 |
| Synonym | n-benzyloxycarbonyloxy succinimide,cbz-osu,cbz-onsu,benzyl 2,5-dioxopyrrolidin-1-yl carbonate,benzyl succinimido carbonate,z-osu,n-carbobenzoxyoxysuccinimide,n-benzyloxycarbonyloxy-succinimide,cbzosu,carbobenzoxy succinimide |
| SMIL | C1CC(=O)N(C1=O)OC(=O)OCC2=CC=CC=C2 |
| IUPAC navn | benzyl(2,5-dioxopyrrolidin-1-yl)carbonat |
| InChI nøgle | MJSHDCCLFGOEIK-UHFFFAOYSA-N |
| Molekylær formel | C12H11NO5 |
4-aminophthalhydrazid, 98 %, Thermo Scientific Chemicals
CAS: 3682-14-2 Molekylær formel: C8H7N3O2 Molekylvægt (g/mol): 177.16 MDL nummer: MFCD00010560 InChI nøgle: HUDPLKWXRLNSPC-UHFFFAOYSA-N Synonym: 4-aminophthalhydrazide,isoluminol,6-aminophthalazine-1,4-diol,chembl14882,1,4-phthalazinedione, 6-amino-2,3-dihydro,6-amino-2,3-dihydro-1,4-phthalazinedione,iso-luminol,1enu,4-aminophthaloylhydrazine,4-amino-phthalsaeure-hydrazid PubChem CID: 95014 SMIL: NC1=CC=C2C(=O)NNC(=O)C2=C1
| MDL nummer | MFCD00010560 |
|---|---|
| PubChem CID | 95014 |
| Molekylvægt (g/mol) | 177.16 |
| CAS | 3682-14-2 |
| Synonym | 4-aminophthalhydrazide,isoluminol,6-aminophthalazine-1,4-diol,chembl14882,1,4-phthalazinedione, 6-amino-2,3-dihydro,6-amino-2,3-dihydro-1,4-phthalazinedione,iso-luminol,1enu,4-aminophthaloylhydrazine,4-amino-phthalsaeure-hydrazid |
| SMIL | NC1=CC=C2C(=O)NNC(=O)C2=C1 |
| InChI nøgle | HUDPLKWXRLNSPC-UHFFFAOYSA-N |
| Molekylær formel | C8H7N3O2 |
2-Mercaptobenzothiazole, 97%
CAS: 149-30-4 Molekylær formel: C7H5NS2 Molekylvægt (g/mol): 167.244 MDL nummer: MFCD00005781 InChI nøgle: YXIWHUQXZSMYRE-UHFFFAOYSA-N Synonym: 2-mercaptobenzothiazole,2-benzothiazolethiol,captax,benzothiazolethiol,2 3h-benzothiazolethione,benzothiazole-2-thiol,1,3-benzothiazole-2-thiol,benzo d thiazole-2-thiol,rokon,rotax PubChem CID: 697993 ChEBI: CHEBI:34292 IUPAC navn: 3H-1,3-benzothiazol-2-thion SMIL: C1=CC=C2C(=C1)NC(=S)S2
| MDL nummer | MFCD00005781 |
|---|---|
| PubChem CID | 697993 |
| Molekylvægt (g/mol) | 167.244 |
| CAS | 149-30-4 |
| ChEBI | CHEBI:34292 |
| Synonym | 2-mercaptobenzothiazole,2-benzothiazolethiol,captax,benzothiazolethiol,2 3h-benzothiazolethione,benzothiazole-2-thiol,1,3-benzothiazole-2-thiol,benzo d thiazole-2-thiol,rokon,rotax |
| SMIL | C1=CC=C2C(=C1)NC(=S)S2 |
| IUPAC navn | 3H-1,3-benzothiazol-2-thion |
| InChI nøgle | YXIWHUQXZSMYRE-UHFFFAOYSA-N |
| Molekylær formel | C7H5NS2 |