N-(6-Fluoro-1,3-benzothiazol-2-yl)propanamide structure
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Common Name | N-(6-Fluoro-1,3-benzothiazol-2-yl)propanamide | ||
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CAS Number | 476297-58-2 | Molecular Weight | 224.25500 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C10H9FN2OS | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | N-(6-Fluoro-1,3-benzothiazol-2-yl)propanamide |
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Molecular Formula | C10H9FN2OS |
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Molecular Weight | 224.25500 |
Exact Mass | 224.04200 |
PSA | 73.72000 |
LogP | 3.43340 |