(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
(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

 Names

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

 Chemical & Physical Properties

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

 Toxicological Information

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

 Synonyms

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)
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