Benzeneacetamide, a-(acetyloxy)-N-1,3,4-thiadiazol-2-yl-
Modify Date: 2025-09-19 11:13:38
Benzeneacetamide, a-(acetyloxy)-N-1,3,4-thiadiazol-2-yl- structure
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Common Name | Benzeneacetamide, a-(acetyloxy)-N-1,3,4-thiadiazol-2-yl- | ||
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| CAS Number | 3610-63-7 | Molecular Weight | 277.29900 | |
| Density | 1.411g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C12H11N3O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | [2-oxo-1-phenyl-2-(1,3,4-thiadiazol-2-ylamino)ethyl] acetate |
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| Synonym | More Synonyms |
| Density | 1.411g/cm3 |
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| Molecular Formula | C12H11N3O3S |
| Molecular Weight | 277.29900 |
| Exact Mass | 277.05200 |
| PSA | 109.42000 |
| LogP | 1.85400 |
| Index of Refraction | 1.638 |
| InChIKey | RAKDAZVEVAVJKJ-UHFFFAOYSA-N |
| SMILES | CC(=O)OC(C(=O)Nc1nncs1)c1ccccc1 |
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Benzeneacetamid... CAS#:3610-63-7 |
| Literature: Heitmeier,D.E.; Gray,A.P. Journal of Medicinal Chemistry, 1964 , vol. 7, p. 288 - 293 |
| Precursor 2 | |
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| DownStream 0 | |
| 2-acetoxy-2-phenyl-N-[1,3,4]thiadiazol-2-yl-acetamide |
| 2-<O-Acetyl-mandelamido>-1,3,4-thiadiazol |