(E)-2-cyano-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-phenylprop-2-enamide structure
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Common Name | (E)-2-cyano-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-phenylprop-2-enamide | ||
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CAS Number | 160893-90-3 | Molecular Weight | 335.38000 | |
Density | 1.386g/cm3 | Boiling Point | N/A | |
Molecular Formula | C18H13N3O2S | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | (E)-2-cyano-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-phenylprop-2-enamide |
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Synonym | More Synonyms |
Density | 1.386g/cm3 |
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Molecular Formula | C18H13N3O2S |
Molecular Weight | 335.38000 |
Exact Mass | 335.07300 |
PSA | 106.74000 |
LogP | 4.50008 |
Index of Refraction | 1.731 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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2-Propenamide,2-cyano-N-(6-methoxy-2-benzothiazolyl)-3-phenyl |
2-Cyano-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-phenylacrylamide |
2-Cyano-N-(6-methoxy-2-benzothiazolyl)-3-phenyl-2-propenamide |