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
Precursor
DownStream
Related Compounds
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