2-Propenamide,3-(3,4,5-trimethoxyphenyl)- structure
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Common Name | 2-Propenamide,3-(3,4,5-trimethoxyphenyl)- | ||
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CAS Number | 5588-21-6 | Molecular Weight | 237.25200 | |
Density | 1.167g/cm3 | Boiling Point | 449.2ºC at 760mmHg | |
Molecular Formula | C12H15NO4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 233.9ºC |
Name | (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide |
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Synonym | More Synonyms |
Density | 1.167g/cm3 |
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Boiling Point | 449.2ºC at 760mmHg |
Molecular Formula | C12H15NO4 |
Molecular Weight | 237.25200 |
Flash Point | 233.9ºC |
Exact Mass | 237.10000 |
PSA | 70.78000 |
LogP | 1.91120 |
Index of Refraction | 1.56 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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3,4,5-Trimethoxy-trans-zimtsaeureamid |
Cintramida [INN-Spanish] |
3,4,5-Trimethoxycinnamamide |
Cintramide |
Cintriamide |
Cintramidum [INN-Latin] |
Propenamide,3-(3,4,5-trimethoxyphenyl) |
Cintriamide [USAN] |
CINNAMAMIDE,3,4,5-TRIMETHOXY |