Rotenolone II

Modify Date: 2024-02-04 19:15:48

Rotenolone II Structure
Rotenolone II structure
Common Name Rotenolone II
CAS Number 545-76-6 Molecular Weight 410.41700
Density 1.358g/cm3 Boiling Point 623.1ºC at 760 mmHg
Molecular Formula C23H22O7 Melting Point N/A
MSDS N/A Flash Point 219.2ºC

 Names

Name Rotenolone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.358g/cm3
Boiling Point 623.1ºC at 760 mmHg
Molecular Formula C23H22O7
Molecular Weight 410.41700
Flash Point 219.2ºC
Exact Mass 410.13700
PSA 83.45000
LogP 2.80730
Index of Refraction 1.622

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DJ2623500
CHEMICAL NAME :
(1)Benzopyrano(3,4-b)furo(2,3-h)(1)benzopyran-6(6ah)- one, 1,2,12,12a-tetrahydro-8,9-dimethoxy-6a-hydroxy-2-(1-m ethylethenyl)-, (2R-(2-alpha,6a-beta,12a-alpha))-
CAS REGISTRY NUMBER :
545-76-6
LAST UPDATED :
199109
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C23-H22-O7
MOLECULAR WEIGHT :
410.45

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 :
>25 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
EVHPAZ EHP, Environmental Health Perspectives. (U.S. Government Printing Office, Supt of Documents, Washington, DC 20402) No.1- 1972- Volume(issue)/page/year: 14,109,1976

 Synonyms

12-Azabenzo[a]pyren
(6aS)-6a-hydroxy-2t-isopropenyl-8,9-dimethoxy-(6ar,12at)-1,2,12,12a-tetrahydro-6aH-chromeno[3,4-b]furo[2,3-h]chromen-6-one
DIBENZO(i,lmn)PHENANTHRIDINE
12-Azabenzo<a>pyrene
Rotenolon B
(6aS)-6a-Hydroxy-2t-isopropenyl-8,9-dimethoxy-(6ar,12at)-1,2,12,12a-tetrahydro-6aH-chromeno[3,4-b]furo[2,3-h]chromen-6-on
Benzo[h]thebenidine
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