1,2,5,6-Tetrahydro-4H-pyrrolo(3,2,1-ij)quinoline

Names

[ CAS No. ]:
480-73-9

[ Name ]:
1,2,5,6-Tetrahydro-4H-pyrrolo(3,2,1-ij)quinoline

Chemical & Physical Properties

[ Density]:
1.13g/cm3

[ Boiling Point ]:
290.7ºC at 760 mmHg

[ Molecular Formula ]:
C11H13N

[ Molecular Weight ]:
159.22800

[ Flash Point ]:
118.4ºC

[ Exact Mass ]:
159.10500

[ PSA ]:
3.24000

[ LogP ]:
2.06030

[ Vapour Pressure ]:
0.00203mmHg at 25°C

[ Index of Refraction ]:
1.625

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UY9454300
CHEMICAL NAME :
4H-Pyrrolo(3,2,1-ij)quinoline, 1,2,5,6-tetrahydro-
CAS REGISTRY NUMBER :
480-73-9
BEILSTEIN REFERENCE NO. :
0140163
LAST UPDATED :
199709
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H13-N
MOLECULAR WEIGHT :
159.25
WISWESSER LINE NOTATION :
T566 1A L BNT&TJ

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 :
56 mg/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#08196

Synthetic Route

Precursor & DownStream


Related Compounds