1a,9b-Dihydro-1H-phenanthro(9,10-b)azirine
Names
[ CAS No. ]:
67464-46-4
[ Name ]:
1a,9b-Dihydro-1H-phenanthro(9,10-b)azirine
[Synonym ]:
1a,9b-dihydro-1H-phenanthro<9,10-b>azirine
phenanthrene 9,10-imine
9.10-Iminophenanthren
Chemical & Physical Properties
[ Density]:
1.201g/cm3
[ Boiling Point ]:
343.5ºC at 760 mmHg
[ Molecular Formula ]:
C14H11N
[ Molecular Weight ]:
193.24400
[ Flash Point ]:
175.4ºC
[ Exact Mass ]:
193.08900
[ PSA ]:
21.94000
[ LogP ]:
3.38140
[ Index of Refraction ]:
1.665
Toxicological Information
CHEMICAL IDENTIFICATION
- RTECS NUMBER :
- SF8274000
- CHEMICAL NAME :
- 1H-Phenanthro(9,10-b)azirine, 1a,9b-dihydro-
- CAS REGISTRY NUMBER :
- 67464-46-4
- LAST UPDATED :
- 199410
- DATA ITEMS CITED :
- 2
- MOLECULAR FORMULA :
- C14-H11-N
- MOLECULAR WEIGHT :
- 193.26
HEALTH HAZARD DATA
ACUTE TOXICITY DATA
MUTATION DATA
- TYPE OF TEST :
- Mutation in mammalian somatic cells
- TEST SYSTEM :
- Rodent - hamster Lung
- DOSE/DURATION :
- 1 mg/L
- REFERENCE :
- ENMUDM Environmental Mutagenesis. (New York, NY) V.1-9, 1979-87. For publisher information, see EMMUEG. Volume(issue)/page/year: 8,829,1986