2-(4-chlorophenoxy)-N-(6-methoxybenzo[d]thiazol-2-yl)acetamide structure
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Common Name | 2-(4-chlorophenoxy)-N-(6-methoxybenzo[d]thiazol-2-yl)acetamide | ||
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CAS Number | 330201-50-8 | Molecular Weight | 348.804 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | N/A | |
Molecular Formula | C16H13ClN2O3S | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 2-(4-Chlorophenoxy)-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 | C16H13ClN2O3S |
Molecular Weight | 348.804 |
Exact Mass | 348.033539 |
LogP | 4.06 |
Index of Refraction | 1.685 |
acetamide, 2-(4-chlorophenoxy)-N-[(2E)-6-methoxy-2(3H)-benzothiazolylidene]- |
MFCD01795971 |
Acetamide, 2-(4-chlorophenoxy)-N-(6-methoxy-2-benzothiazolyl)- |
2-(4-Chlorophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide |