7,7a,8,9,10,12-Hexahydrobenzo(h)pyrrolo(1,2-b)isoquinoline
Names
[ CAS No. ]:
82589-58-0
[ Name ]:
7,7a,8,9,10,12-Hexahydrobenzo(h)pyrrolo(1,2-b)isoquinoline
[Synonym ]:
7,7a,8,9,10,12-Hexahydrobenzo<h>pyrrolo<1,2-b>isoquinoline
Chemical & Physical Properties
[ Density]:
1.16g/cm3
[ Boiling Point ]:
372.8ºC at 760mmHg
[ Molecular Formula ]:
C16H17N
[ Molecular Weight ]:
223.31300
[ Flash Point ]:
161.3ºC
[ Exact Mass ]:
223.13600
[ PSA ]:
3.24000
[ LogP ]:
3.29820
Toxicological Information
CHEMICAL IDENTIFICATION
- RTECS NUMBER :
- DK1250000
- CHEMICAL NAME :
- Benzo(h)pyrrolo(1,2-b)isoquinoline, 7,7a,8,9,10,12-hexahydro-
- CAS REGISTRY NUMBER :
- 82589-58-0
- LAST UPDATED :
- 199612
- DATA ITEMS CITED :
- 1
- MOLECULAR FORMULA :
- C16-H17-N
- MOLECULAR WEIGHT :
- 223.34
HEALTH HAZARD DATA
ACUTE TOXICITY DATA
- TYPE OF TEST :
- LD50 - Lethal dose, 50 percent kill
- ROUTE OF EXPOSURE :
- Intraperitoneal
- SPECIES OBSERVED :
- Rodent - mouse
- DOSE/DURATION :
- 316 mg/kg
- TOXIC EFFECTS :
- Behavioral - somnolence (general depressed activity) Biochemical - Metabolism (Intermediary) - effect on inflammation or mediation of inflammation
- REFERENCE :
- IJSBDB Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. (Publications & Information Directorate, Council of Scientific and Industrial Research (CSIR), Hillside Rd., New Delhi 110 012, India) V.14B- 1976- Volume(issue)/page/year: 21,46,1982