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CAS RN 494-19-9

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CAS RN 494-19-9

IUPAC Navn: 2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaene
Synonymer: 2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaene
Molekylvægt (g/mol): 195.27
Molekylformel: C14H13N
InChi Key: ZSMRRZONCYIFNB-UHFFFAOYSA-N
SMILES: C1CC2=CC=CC=C2NC2=CC=CC=C12
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1 – 4 af 4 Resultater
1

Iminodibenzyl, 97 %, Thermo Scientific Chemicals

CAS: 494-19-9 Molekylær formel: C14H13N Molekylvægt (g/mol): 195.27 MDL nummer: MFCD00005070 InChI nøgle: ZSMRRZONCYIFNB-UHFFFAOYSA-N Synonym: iminodibenzyl,10,11-dihydro-5h-dibenzo b,f azepine,10,11-dihydro-5h-dibenz b,f azepine,iminobibenzyl,2,2'-iminodibenzyl,2,2'-iminobibenzyl,iminodibenyl,5h-dibenz b,f azepine, 10,11-dihydro,unii-262bx7oe3u,10,11-dihydro-5-dibenz b,f azepine PubChem CID: 10308 SMIL: C1CC2=CC=CC=C2NC2=CC=CC=C12

MDL nummer MFCD00005070
PubChem CID 10308
Molekylvægt (g/mol) 195.27
CAS 494-19-9
Synonym iminodibenzyl,10,11-dihydro-5h-dibenzo b,f azepine,10,11-dihydro-5h-dibenz b,f azepine,iminobibenzyl,2,2'-iminodibenzyl,2,2'-iminobibenzyl,iminodibenyl,5h-dibenz b,f azepine, 10,11-dihydro,unii-262bx7oe3u,10,11-dihydro-5-dibenz b,f azepine
SMIL C1CC2=CC=CC=C2NC2=CC=CC=C12
InChI nøgle ZSMRRZONCYIFNB-UHFFFAOYSA-N
Molekylær formel C14H13N
2

Iminodibenzyl, 97 %, Thermo Scientific Chemicals

CAS: 494-19-9 Molekylær formel: C14H13N Molekylvægt (g/mol): 195.27 MDL nummer: MFCD00005070 InChI nøgle: ZSMRRZONCYIFNB-UHFFFAOYSA-N Synonym: iminodibenzyl,10,11-dihydro-5h-dibenzo b,f azepine,10,11-dihydro-5h-dibenz b,f azepine,iminobibenzyl,2,2'-iminodibenzyl,2,2'-iminobibenzyl,iminodibenyl,5h-dibenz b,f azepine, 10,11-dihydro,unii-262bx7oe3u,10,11-dihydro-5-dibenz b,f azepine PubChem CID: 10308 IUPAC navn: 6,11-dihydro-5H-benzo[b][1]benzazepin SMIL: C1CC2=CC=CC=C2NC2=CC=CC=C12

MDL nummer MFCD00005070
PubChem CID 10308
Molekylvægt (g/mol) 195.27
CAS 494-19-9
Synonym iminodibenzyl,10,11-dihydro-5h-dibenzo b,f azepine,10,11-dihydro-5h-dibenz b,f azepine,iminobibenzyl,2,2'-iminodibenzyl,2,2'-iminobibenzyl,iminodibenyl,5h-dibenz b,f azepine, 10,11-dihydro,unii-262bx7oe3u,10,11-dihydro-5-dibenz b,f azepine
SMIL C1CC2=CC=CC=C2NC2=CC=CC=C12
IUPAC navn 6,11-dihydro-5H-benzo[b][1]benzazepin
InChI nøgle ZSMRRZONCYIFNB-UHFFFAOYSA-N
Molekylær formel C14H13N
3

10,11-Dihydro-5H-dibenzo[b,f]azepine (Iminodibenzyl), Mikromol™

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

Kemisk navn eller materiale Iminodibenzyl (10,11-Dihydro-5H-dibenzo[b,f]azepine)
Analyt- eller komponentnavne Iminodibenzyl (10,11-Dihydro-5H-dibenzo[b,f]azepine)
Molekylvægt (g/mol) 195.26
InChI formel InChI=1S/C14H13N/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)15-13/h1-8,15H,9-10H2
CAS 494-19-9
Formel vægt 195.1048 g/mol
Forsendelsestilstand Room Temperature
Synonym Trimipramine Maleate Imp. B (EP),Trimipramine Imp. B (EP),Iminodibenzyl,10,11-Dihydro-5H-dibenzo[b,f]azepine,Clomipramine Hydrochloride Imp. E (EP),Trimipramine Maleate Imp. F (EP),Carbamazepine Imp. E (EP),Carbamazepine Impurity E,Clomipramine Hydrochloride Impurity E,Trimipramine Maleate Impurity F,Clomipramine Impurity E,Trimipramine Impurity F
SMIL C1Cc2ccccc2Nc3ccccc13
IUPAC navn 6,11-dihydro-5H-benzo[b][1]benzazepine
Molekylær formel C14 H13 N
Certificeringer/compliance ISO 17025
4

Iminodibenzyl (10,11-Dihydro-5H-dibenzo[b,f]azepine), LoGiCal

LoGiCal's certified reference materials as neats, native solutions and stable isotope labelled solutions, with expert documentation and support. From forensic to clinical labs, choose LoGiCal for confidence, compliance, and analytical excellence.