(E)-2-cyano-N-(4-methyl-1,3-benzothiazol-2-yl)-3-phenylprop-2-enamide structure
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Common Name | (E)-2-cyano-N-(4-methyl-1,3-benzothiazol-2-yl)-3-phenylprop-2-enamide | ||
|---|---|---|---|---|
| CAS Number | 160893-89-0 | Molecular Weight | 319.38000 | |
| Density | 1.363g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C18H13N3OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (E)-2-cyano-N-(4-methyl-1,3-benzothiazol-2-yl)-3-phenylprop-2-enamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.363g/cm3 |
|---|---|
| Molecular Formula | C18H13N3OS |
| Molecular Weight | 319.38000 |
| Exact Mass | 319.07800 |
| PSA | 97.51000 |
| LogP | 4.79988 |
| Index of Refraction | 1.744 |
| InChIKey | DJIQZBPFNJXAHS-GXDHUFHOSA-N |
| SMILES | Cc1cccc2sc(NC(=O)C(C#N)=Cc3ccccc3)nc12 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| 2-Propenamide,2-cyano-N-(4-methyl-2-benzothiazolyl)-3-phenyl |
| 2-Cyano-N-(4-methyl-2-benzothiazolyl)-3-phenyl-2-propenamide |