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	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

Name	nsc 159998
Synonym	More Synonyms

CHEMICAL NAME :: 1H,5H-Benzo(ij)quinolizin-9-ol, 2,3,6,7-tetrahydro-, acetate

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

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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