1A,13B-Dihydro-1H-dibenz(3,4:7,8)anthra(1,2-B)azirine

Names

[ CAS No. ]:
71382-49-5

[ Name ]:
1A,13B-Dihydro-1H-dibenz(3,4:7,8)anthra(1,2-B)azirine

Chemical & Physical Properties

[ Molecular Formula ]:
C22H15N

[ Molecular Weight ]:
293.36100

[ Exact Mass ]:
293.12000

[ PSA ]:
21.94000

[ LogP ]:
5.68780

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
HN2112000
CAS REGISTRY NUMBER :
71382-49-5
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C22-H15-N
MOLECULAR WEIGHT :
293.38

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
2500 ng/plate
REFERENCE :
CNREA8 Cancer Research. (Public Ledger Building, Suit 816, 6th & Chestnut Sts., Philadelphia, PA 19106) V.1- 1941- Volume(issue)/page/year: 45,2600,1985

Precursor & DownStream

Precursor

DownStream

  • Benzo[k]tetraphene

Related Compounds

  • Methyl 4-methyl-2-oxo-6-(4-phenoxyphenyl)-1,2-dihydropyrimidine-5-carboxylate
  • 8-(Allyloxy)quinoline-5-carboxylic acid
  • 1-(3-Bromophenyl)-1-(6-(trifluoromethyl)pyrimidin-4-yl)thiourea
  • 2-Isopropylazetidine hemioxalate
  • 4-(Bromomethyl)-2,3,5,6-tetrafluoropyridine hydrobromide
  • 8-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanoyl]-8-azabicyclo[3.2.1]octane-3-carboxylic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-{[(4-methylmorpholin-3-yl)methyl]carbamoyl}butanoic acid
  • (NE)-2-methyl-N-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methylidene]propane-2-sulfinamide
  • 3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxybutanamido]cyclopentane-1-carboxylic acid
  • 1-Ethyl-5-(3-fluoro-4-methoxyphenyl)-1,2,3,6-tetrahydropyridine
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