2,3,6,7-Tetrahydro-1H,5H-benzo(ij)quinolizin-9-ol acetate
Names
[ CAS No. ]:
93033-99-9
[ Name ]:
2,3,6,7-Tetrahydro-1H,5H-benzo(ij)quinolizin-9-ol acetate
[Synonym ]:
1H,5H-Benzo(ij)quinolizin-9-ol,2,3,6,7-tetrahydro-,acetate
2,3,6,7-Tetrahydro-1H,5H-benzo(ij)quinolizin-9-ol acetate
Chemical & Physical Properties
[ Density]:
1.2g/cm3
[ Boiling Point ]:
410.6ºC at 760 mmHg
[ Molecular Formula ]:
C14H17NO2
[ Molecular Weight ]:
231.29000
[ Flash Point ]:
164.3ºC
[ Exact Mass ]:
231.12600
[ PSA ]:
29.54000
[ LogP ]:
2.37570
[ Index of Refraction ]:
1.595
Toxicological Information
CHEMICAL IDENTIFICATION
- RTECS NUMBER :
- DK2238000
- CHEMICAL NAME :
- 1H,5H-Benzo(ij)quinolizin-9-ol, 2,3,6,7-tetrahydro-, acetate
- CAS REGISTRY NUMBER :
- 93033-99-9
- LAST UPDATED :
- 199612
- DATA ITEMS CITED :
- 1
- MOLECULAR FORMULA :
- C14-H17-N-O2
- MOLECULAR WEIGHT :
- 231.32
- WISWESSER LINE NOTATION :
- T666 1A M BNT&TJ HOV1
HEALTH HAZARD DATA
ACUTE TOXICITY DATA
- TYPE OF TEST :
- LD50 - Lethal dose, 50 percent kill
- ROUTE OF EXPOSURE :
- Intravenous
- SPECIES OBSERVED :
- Rodent - mouse
- DOSE/DURATION :
- 7500 ug/kg
- TOXIC EFFECTS :
- Details of toxic effects not reported other than lethal dose value
- REFERENCE :
- CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#08342