4S,5R-3b,4a-dihydro-1H-benz[1,2]pyreno[4,5-b]azirine

Names

[ CAS No. ]:
71382-50-8

[ Name ]:
4S,5R-3b,4a-dihydro-1H-benz[1,2]pyreno[4,5-b]azirine

Chemical & Physical Properties

[ Density]:
1.35g/cm3

[ Boiling Point ]:
512.8ºC at 760 mmHg

[ Molecular Formula ]:
C20H13N

[ Molecular Weight ]:
267.32400

[ Flash Point ]:
295.9ºC

[ Exact Mass ]:
267.10500

[ PSA ]:
21.94000

[ LogP ]:
5.17400

[ Index of Refraction ]:
1.854

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DJ8100000
CHEMICAL NAME :
4H-Benzo(1,2)pyreno(4,5-b)azirine, 3b,4a-dihydro-
CAS REGISTRY NUMBER :
71382-50-8
LAST UPDATED :
199612
DATA ITEMS CITED :
5
MOLECULAR FORMULA :
C20-H13-N
MOLECULAR WEIGHT :
267.34

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in mammalian somatic cells
TEST SYSTEM :
Rodent - hamster Lung
DOSE/DURATION :
30 nmol/L
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

Related Compounds

  • N-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-2-(2-fluorophenoxy)acetamide
  • N-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-2-(4-fluorophenoxy)acetamide
  • N-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-2-(2-methoxyphenoxy)acetamide
  • N-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-2-(3-methoxyphenoxy)acetamide
  • N-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-2-(4-methoxyphenoxy)acetamide
  • N-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-2-(1,3-dioxoisoindolin-2-yl)acetamide
  • 1-Cyclopentyl-4-ethylcyclohexanol
  • 2-(4-Ethoxyphenyl)cyclopropan-1-amine
  • 1-((5-Fluoro-2-methoxyphenyl)sulfonyl)-4-methoxypiperidine
  • Ethyl 4-((2-methoxyethyl)amino)-6-oxo-1-(o-tolyl)-1,6-dihydropyridazine-3-carboxylate
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