(E)-N-(2,1,3-benzothiadiazol-4-yl)-3-(4-chlorophenyl)prop-2-enamide
Modify Date: 2025-08-26 11:05:00
(E)-N-(2,1,3-benzothiadiazol-4-yl)-3-(4-chlorophenyl)prop-2-enamide structure
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Common Name | (E)-N-(2,1,3-benzothiadiazol-4-yl)-3-(4-chlorophenyl)prop-2-enamide | ||
|---|---|---|---|---|
| CAS Number | 6169-57-9 | Molecular Weight | 315.77700 | |
| Density | 1.479g/cm3 | Boiling Point | 549.7ºC at 760mmHg | |
| Molecular Formula | C15H10ClN3OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 286.3ºC | |
| Name | (E)-N-(2,1,3-benzothiadiazol-4-yl)-3-(4-chlorophenyl)prop-2-enamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.479g/cm3 |
|---|---|
| Boiling Point | 549.7ºC at 760mmHg |
| Molecular Formula | C15H10ClN3OS |
| Molecular Weight | 315.77700 |
| Flash Point | 286.3ºC |
| Exact Mass | 315.02300 |
| PSA | 86.61000 |
| LogP | 4.64610 |
| Index of Refraction | 1.769 |
| InChIKey | CFIAKIMIAVJIRF-RMKNXTFCSA-N |
| SMILES | O=C(C=Cc1ccc(Cl)cc1)Nc1cccc2nsnc12 |
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