(1)Benzopyrano(3,4-b)furo(2,3-h)(1)benzopyran-6(12H)-one, 1,2-dihydro-8,9-dimethoxy-2-(1-methylethenyl)-, (2R)- structure
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Common Name | (1)Benzopyrano(3,4-b)furo(2,3-h)(1)benzopyran-6(12H)-one, 1,2-dihydro-8,9-dimethoxy-2-(1-methylethenyl)-, (2R)- | ||
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CAS Number | 3466-09-9 | Molecular Weight | 392.40100 | |
Density | 1.36g/cm3 | Boiling Point | 580.8ºC at 760 mmHg | |
Molecular Formula | C23H20O6 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 254.2ºC |
Name | Dehydrorotenone |
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Synonym | More Synonyms |
Density | 1.36g/cm3 |
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Boiling Point | 580.8ºC at 760 mmHg |
Molecular Formula | C23H20O6 |
Molecular Weight | 392.40100 |
Flash Point | 254.2ºC |
Exact Mass | 392.12600 |
PSA | 67.13000 |
LogP | 4.24920 |
Index of Refraction | 1.645 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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Precursor 10 | |
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DownStream 2 | |
6a,12a-dehydrorotenone |
7,8-Didehydrorotenone |
Dehydrorotenon |