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

(3R)-3-amino-3-(3-fluoro-2-methylphenyl)propanenitrile
3-(2-Bromo-6-fluorophenyl)-1,2,4-oxadiazole
(R)-1-(3,5-Dichloropyridin-4-yl)ethan-1-amine
5-Iodo-4-methyl-6-(3,5-dimethyl-phenyl)-pyrimidin-2-ylamine
2-[(1S)-1-amino-2-hydroxyethyl]benzene-1,3,5-triol
5-methyl-3-(4-methyl-3-nitro-phenyl)-1H-pyrazole
2-Methylsulfanyl-6-(3-trifluoromethylphenyl)-pyrimidin-4-ylamine
(1r)-1-(4-Bromofuran-2-yl)ethan-1-amine
(3R)-3-Amino-3-(4-chloro-2-fluorophenyl)propanenitrile
(3R)-3-amino-3-(3,5-dimethylphenyl)propanenitrile

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