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

  • 2-(4-Methoxyphenyl)-7-(piperidin-3-yl)pyrazolo[1,5-a]pyrimidine
  • N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)thiophene-2-sulfonamide
  • 2-Chloro-4-(4-methylanilino)pyrimidine-5-carboxylic acid
  • Bisphosphocin nu-3
  • 2-Acetyl-N,N-dimethylbenzenesulfonamide
  • 3-(2-Furanyl)benzenesulfonamide
  • N-(2-amino-2-methylpropyl)-2,2-dimethylpropanamide
  • (3S)-3-(acetylamino)butanoic acid
  • N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-1-(2-fluorophenyl)methanesulfonamide
  • 7H-Purin-6-amine-15N