N-(6-chlorobenzo[d]thiazol-2-yl)propionamide structure
|
Common Name | N-(6-chlorobenzo[d]thiazol-2-yl)propionamide | ||
---|---|---|---|---|
CAS Number | 313535-82-9 | Molecular Weight | 240.709 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | N/A | |
Molecular Formula | C10H9ClN2OS | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | N-(6-Chloro-1,3-benzothiazol-2-yl)propanamide |
---|---|
Synonym | More Synonyms |
Density | 1.4±0.1 g/cm3 |
---|---|
Molecular Formula | C10H9ClN2OS |
Molecular Weight | 240.709 |
Exact Mass | 240.012405 |
LogP | 2.97 |
Index of Refraction | 1.693 |
MFCD00983859 |
Propanamide, N-(6-chloro-2-benzothiazolyl)- |
N-(6-Chloro-1,3-benzothiazol-2-yl)propanamide |