2-(1,3-benzothiazol-2-yl)-4-chloro-3-oxobutanenitrile structure
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Common Name | 2-(1,3-benzothiazol-2-yl)-4-chloro-3-oxobutanenitrile | ||
|---|---|---|---|---|
| CAS Number | 160148-12-9 | Molecular Weight | 250.70400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H7ClN2OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(benzo[d]thiazol-2-yl)-4-chloro-3-oxobutanenitrile |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C11H7ClN2OS |
|---|---|
| Molecular Weight | 250.70400 |
| Exact Mass | 249.99700 |
| PSA | 81.99000 |
| LogP | 2.71138 |
| 2-Benzothiazol-2-yl-4-chloro-3-oxo-butyronitrile |
| 2-(benzo[d]thiazol-2-yl)-4-chloro-3-oxobutanitrile |
| 2-(benzothiazol-2-yl)-4-chloro-3-oxobutanenitrile |
| 2-benzothiazolyl-3-keto-4-chlorobutyronitrile |
| 2-(2-benzothiazolyl)-4-chloro-3-oxobutyronitrile |
| 1-(2-benzothiazolyl)-1-cyano-3-chloroacetone |