[1]Benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one,2-(1,2-dihydroxy-1-methylethyl)-1,2,12,12a-tetrahydro-8,9-dimethoxy- (9CI) structure
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Common Name | [1]Benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one,2-(1,2-dihydroxy-1-methylethyl)-1,2,12,12a-tetrahydro-8,9-dimethoxy- (9CI) | ||
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CAS Number | 10585-57-6 | Molecular Weight | 428.43200 | |
Density | 1.384g/cm3 | Boiling Point | 655.2ºC at 760 mmHg | |
Molecular Formula | C23H24O8 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 229.3ºC |
Name | rotenone, dihydro-dihydroxy |
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Synonym | More Synonyms |
Density | 1.384g/cm3 |
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Boiling Point | 655.2ºC at 760 mmHg |
Molecular Formula | C23H24O8 |
Molecular Weight | 428.43200 |
Flash Point | 229.3ºC |
Exact Mass | 428.14700 |
PSA | 103.68000 |
LogP | 1.87050 |
Vapour Pressure | 4.66E-18mmHg at 25°C |
Index of Refraction | 1.616 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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Rotenone,6',7'-dihydro-6',7'-dihydroxy |
6',7'-Dihydro-6',7'-dihydroxyrotenone |
Amorphigenol |
6',7'-Dihydro-6',7'-dihydroxyrotenon |
6',7'-dihydroxyrotenone |