Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1a,11b-Dihydro-1H-benz(3,4)anthra(1,2-b)azirine
RN: 71382-44-0
UNII: 2K7J11JN9T
InChIKey: GGVKUQCQYUOKBM-MSOLQXFVSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C18-H13-N

Molecular Weight

  • 243.3077
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 1a,11b-Dihydro-1H-benz(3,4)anthra(1,2-b)azirine

Synonyms

  • 1a,11b-Dihydro-1H-benz(3,4)anthra(1,2-b)azirine
  • 1a,11b-Dihydrobenz(3,4)anthra(1,2-b)azirine
  • Benz(a)anthracene-5,6-imine
  • BRN 1645409
  • CCRIS 1989
  • UNII-2K7J11JN9T

Systematic Names

  • 1H-Benz(3,4)anthra(1,2-b)azirine, 1a,11b-dihydro-
  • Benz(a)anthracene 5,6-imine

Registry Numbers

CAS Registry Number

  • 71382-44-0

FDA UNII

  • 2K7J11JN9T

System Generated Number

  • 0071382440

Structure Descriptors

InChI

1S/C18H13N/c1-2-6-12-10-16-15(9-11(12)5-1)13-7-3-4-8-14(13)17-18(16)19-17/h1-10,17-19H/t17-,18+/m1/s1

InChIKey

GGVKUQCQYUOKBM-MSOLQXFVSA-N

Smiles

N1[C@H]2[C@@H]1c3cc4ccccc4cc3c5ccccc25