1-methylspiro[3,8,9,9a-tetrahydro-2H-benzo[de]quinoline-7,1'-cyclopentane]-5,6-diol

Modify Date: 2024-03-03 18:27:49

1-methylspiro[3,8,9,9a-tetrahydro-2H-benzo[de]quinoline-7,1'-cyclopentane]-5,6-diol Structure
1-methylspiro[3,8,9,9a-tetrahydro-2H-benzo[de]quinoline-7,1'-cyclopentane]-5,6-diol structure
Common Name 1-methylspiro[3,8,9,9a-tetrahydro-2H-benzo[de]quinoline-7,1'-cyclopentane]-5,6-diol
CAS Number 63080-47-7 Molecular Weight 273.37000
Density 1.27g/cm3 Boiling Point 436.6ºC at 760 mmHg
Molecular Formula C17H23NO2 Melting Point N/A
MSDS N/A Flash Point 227.5ºC

 Names

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

 Chemical & Physical Properties

Density 1.27g/cm3
Boiling Point 436.6ºC at 760 mmHg
Molecular Formula C17H23NO2
Molecular Weight 273.37000
Flash Point 227.5ºC
Exact Mass 273.17300
PSA 43.70000
LogP 3.17030
Index of Refraction 1.651

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
WG9887510
CHEMICAL NAME :
Spiro(7H-benzo(de)quinoline-7,1'-cyclopentane)-5,6-di ol, 1,2,3,8,9,9a-hexahydro-1-methyl-
CAS REGISTRY NUMBER :
63080-47-7
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H23-N-O2
MOLECULAR WEIGHT :
273.41

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

1-Methyl-1,2,3,8,9,9a-hexahydrospiro(7H-benzo(de)quinoline-7,1'-cyclopentane)-5,6-diol
Spiro(7H-benzo(de)quinoline-7,1'-cyclopentane)-5,6-diol,1,2,3,8,9,9a-hexahydro-1-methyl
1-Methyl-2,3,7,8,9,9a-hexahydro-spiro[1H-benzo(de)chinolin-7,1'-cyclopentan]-5,6-diol
1-Methyl-2,3,7,8,9,9a-hexahydrospiro(1H-benzo(de)chinolin-7,1'-cyclopentan)-5,6,-diol (german)
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