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 |
~% 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 |