2-phenoxy-N-(1,3-thiazol-2-yl)butanamide structure
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Common Name | 2-phenoxy-N-(1,3-thiazol-2-yl)butanamide | ||
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CAS Number | 5544-32-1 | Molecular Weight | 262.32700 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C13H14N2O2S | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 2-phenoxy-N-(1,3-thiazol-2-yl)butanamide |
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Synonym | More Synonyms |
Molecular Formula | C13H14N2O2S |
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Molecular Weight | 262.32700 |
Exact Mass | 262.07800 |
PSA | 82.95000 |
LogP | 3.58870 |
HMS1693G13 |
2-Phenoxy-N-thiazol-2-yl-butyramide |