(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 |
|---|---|
| Synonym | More Synonyms |
| Density | 1.36g/cm3 |
|---|---|
| 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 | |
|---|---|
| DownStream 2 | |
| 6a,12a-dehydrorotenone |
| 7,8-Didehydrorotenone |
| Dehydrorotenon |