N-(6-methoxybenzo[d]thiazol-2-yl)-2-phenoxyacetamide structure
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Common Name | N-(6-methoxybenzo[d]thiazol-2-yl)-2-phenoxyacetamide | ||
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CAS Number | 302939-88-4 | Molecular Weight | 314.359 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | N/A | |
Molecular Formula | C16H14N2O3S | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | N-(6-Methoxy-1,3-benzothiazol-2-yl)-2-phenoxyacetamide |
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Synonym | More Synonyms |
Density | 1.4±0.1 g/cm3 |
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Molecular Formula | C16H14N2O3S |
Molecular Weight | 314.359 |
Exact Mass | 314.072510 |
LogP | 3.38 |
Index of Refraction | 1.682 |
N-(6-Methoxy-1,3-benzothiazol-2-yl)-2-phenoxyacetamide |
Acetamide, N-(6-methoxy-2-benzothiazolyl)-2-phenoxy- |
acetamide, N-[(2Z)-6-methoxy-2(3H)-benzothiazolylidene]-2-phenoxy- |
MFCD01238008 |