N-(5-Methyl-1,3,4-thiadiazol-2-yl)-2-phenoxypropanamide structure
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Common Name | N-(5-Methyl-1,3,4-thiadiazol-2-yl)-2-phenoxypropanamide | ||
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| CAS Number | 349542-04-7 | Molecular Weight | 263.315 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C12H13N3O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(5-Methyl-1,3,4-thiadiazol-2-yl)-2-phenoxypropanamide |
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| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
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| Molecular Formula | C12H13N3O2S |
| Molecular Weight | 263.315 |
| Exact Mass | 263.072845 |
| LogP | 1.75 |
| Index of Refraction | 1.626 |
| N-(5-Methyl-1,3,4-thiadiazol-2-yl)-2-phenoxypropanamide |
| propanamide, N-[(2Z)-5-methyl-1,3,4-thiadiazol-2(3H)-ylidene]-2-phenoxy- |
| Propanamide, N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenoxy- |