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

Modify Date: 2025-09-25 20:46:47

methyl 2-(5,6-dimethoxyspiro[3,8,9,9a-tetrahydro-2H-benzo[de]quinoline-7,1'-cyclopentane]-1-yl)acetate Structure
methyl 2-(5,6-dimethoxyspiro[3,8,9,9a-tetrahydro-2H-benzo[de]quinoline-7,1'-cyclopentane]-1-yl)acetate structure
 Common Name methyl 2-(5,6-dimethoxyspiro[3,8,9,9a-tetrahydro-2H-benzo[de]quinoline-7,1'-cyclopentane]-1-yl)acetate
CAS Number 63080-49-9 Molecular Weight 359.45900
Density 1.19g/cm3 Boiling Point 483.7ºC at 760 mmHg
Molecular Formula C21H29NO4 Melting Point N/A
MSDS N/A Flash Point 246.3ºC

 Names

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

 Chemical & Physical Properties

Density 1.19g/cm3
Boiling Point 483.7ºC at 760 mmHg
Molecular Formula C21H29NO4
Molecular Weight 359.45900
Flash Point 246.3ºC
Exact Mass 359.21000
PSA 48.00000
LogP 3.31950
Index of Refraction 1.575

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
WG9887505
CHEMICAL NAME :
Spiro(7H-benzo(de)quinoline-7,1'-cyclopentane)-1-acet ic acid, 3,8,9,9a-tetrahydro-5,6- dimethoxy-, methyl ester
CAS REGISTRY NUMBER :
63080-49-9
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C21-H29-N-O4

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 :
>5 gm/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

 Synonyms

Spiro(7H-benzo(de)quinoline-7,1'-cyclopentane)-1-acetic acid,3,8,9,9a-tetrahydro-5,6-dimethoxy-,methyl ester
5,6-Dimethoxy-1-methoxycarbonylmethyl-2,3,7,8,9,9a-hexahydro-spiro<1H-benzo<de>chinolin-7,1'-cyclopentan>
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Chemsrc provides CAS#:63080-49-9 MSDS, density, melting point, boiling point, structure, etc. Its name is methyl 2-(5,6-dimethoxyspiro[3,8,9,9a-tetrahydro-2H-benzo[de]quinoline-7,1'-cyclopentane]-1-yl)acetate>> amp version: methyl 2-(5,6-dimethoxyspiro[3,8,9,9a-tetrahydro-2H-benzo[de]quinoline-7,1'-cyclopentane]-1-yl)acetate

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