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	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

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

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

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

Precursor 6
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