2,3,6,7-Tetrahydro-1H,5H-benzo(ij)quinolizin-9-ol acetate

Modify Date: 2024-02-01 18:53:08

2,3,6,7-Tetrahydro-1H,5H-benzo(ij)quinolizin-9-ol acetate Structure
2,3,6,7-Tetrahydro-1H,5H-benzo(ij)quinolizin-9-ol acetate structure
Common Name 2,3,6,7-Tetrahydro-1H,5H-benzo(ij)quinolizin-9-ol acetate
CAS Number 93033-99-9 Molecular Weight 231.29000
Density 1.2g/cm3 Boiling Point 410.6ºC at 760 mmHg
Molecular Formula C14H17NO2 Melting Point N/A
MSDS N/A Flash Point 164.3ºC

 Names

Name nsc 159998
Synonym More Synonyms

 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

 Synonyms

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
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