2-(1,3-benzothiazol-2-yl)-4-chloro-3-oxobutanenitrile structure
|
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 |