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

Modify Date: 2024-01-20 16:06:21

1,2,5,6-Tetrahydro-4H-pyrrolo(3,2,1-ij)quinoline Structure
1,2,5,6-Tetrahydro-4H-pyrrolo(3,2,1-ij)quinoline structure
Common Name 1,2,5,6-Tetrahydro-4H-pyrrolo(3,2,1-ij)quinoline
CAS Number 480-73-9 Molecular Weight 159.22800
Density 1.13g/cm3 Boiling Point 290.7ºC at 760 mmHg
Molecular Formula C11H13N Melting Point N/A
MSDS N/A Flash Point 118.4ºC

 Names

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