(6-acetyloxy-1-methylspiro[3,8,9,9a-tetrahydro-2H-benzo[de]quinoline-7,1'-cyclopentane]-5-yl) acetate

Modify Date: 2024-01-12 23:49:34

(6-acetyloxy-1-methylspiro[3,8,9,9a-tetrahydro-2H-benzo[de]quinoline-7,1'-cyclopentane]-5-yl) acetate structure	Common Name	(6-acetyloxy-1-methylspiro[3,8,9,9a-tetrahydro-2H-benzo[de]quinoline-7,1'-cyclopentane]-5-yl) acetate
	CAS Number	63080-48-8	Molecular Weight	357.44300
	Density	1.22g/cm3	Boiling Point	481.8ºC at 760 mmHg
	Molecular Formula	C₂₁H₂₇NO₄	Melting Point	N/A
	MSDS	N/A	Flash Point	245.2ºC

Name	(6-acetyloxy-1-methylspiro[3,8,9,9a-tetrahydro-2H-benzo[de]quinoline-7,1'-cyclopentane]-5-yl) acetate
Synonym	More Synonyms

Density	1.22g/cm3
Boiling Point	481.8ºC at 760 mmHg
Molecular Formula	C₂₁H₂₇NO₄
Molecular Weight	357.44300
Flash Point	245.2ºC
Exact Mass	357.19400
PSA	55.84000
LogP	3.60970
Index of Refraction	1.586

CHEMICAL IDENTIFICATION

RTECS NUMBER :: WG9887512

CHEMICAL NAME :: Spiro(7H-benzo(de)quinoline-7,1'-cyclopentane)-5,6-di ol, 1,2,3,8,9,9a-hexahydro-1-methyl-, diacetate (ester)

CAS REGISTRY NUMBER :: 63080-48-8

LAST UPDATED :: 199612

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C21-H27-N-O4

MOLECULAR WEIGHT :: 357.49

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Oral

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 600 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: HCACAV Helvetica Chimica Acta. (Verlag Helvetica Chimica Acta, Postfach, CH-4002 Basel, Switzerland) V.1- 1918- Volume(issue)/page/year: 60,598,1977

5,6-Diacetoxy-1-methyl-2,3,7,8,9,9a-hexahydro-spiro[1H-benzo(de)chinolin-7,1'-cyclopentan]

Spiro(7H-benzo(de)quinoline-7,1'-cyclopentane)-5,6-diol,1,2,3,8,9,9a-hexahydro-1-methyl-,diacetate (ester)