2-(4-Chlorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide structure
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Common Name | 2-(4-Chlorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide | ||
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CAS Number | 349536-60-3 | Molecular Weight | 332.805 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | N/A | |
Molecular Formula | C16H13ClN2O2S | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 2-(4-Chlorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide |
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Synonym | More Synonyms |
Density | 1.4±0.1 g/cm3 |
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Molecular Formula | C16H13ClN2O2S |
Molecular Weight | 332.805 |
Exact Mass | 332.038635 |
LogP | 4.13 |
Index of Refraction | 1.697 |
2-(4-Chlorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide |
Benzeneacetamide, 4-chloro-N-(6-methoxy-2-benzothiazolyl)- |
MFCD02975059 |