4-[(6-Fluoro-1,3-benzothiazol-2-yl)amino]-4-oxobutanoic acid structure
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Common Name | 4-[(6-Fluoro-1,3-benzothiazol-2-yl)amino]-4-oxobutanoic acid | ||
|---|---|---|---|---|
| CAS Number | 342021-47-0 | Molecular Weight | 268.264 | |
| Density | 1.6±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C11H9FN2O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-[(6-Fluoro-1,3-benzothiazol-2-yl)amino]-4-oxobutanoic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.6±0.1 g/cm3 |
|---|---|
| Molecular Formula | C11H9FN2O3S |
| Molecular Weight | 268.264 |
| Exact Mass | 268.031799 |
| LogP | 1.70 |
| Index of Refraction | 1.693 |
| 4-[(6-Fluoro-1,3-benzothiazol-2-yl)amino]-4-oxobutanoic acid |
| MFCD03201192 |
| Butanoic acid, 4-[(6-fluoro-2-benzothiazolyl)amino]-4-oxo- |