N-(1,3-benzothiazol-2-yl)-2-(4-chlorophenoxy)acetamide structure
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Common Name | N-(1,3-benzothiazol-2-yl)-2-(4-chlorophenoxy)acetamide | ||
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CAS Number | 316128-50-4 | Molecular Weight | 318.778 | |
Density | 1.5±0.1 g/cm3 | Boiling Point | N/A | |
Molecular Formula | C15H11ClN2O2S | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | MFCD00616462 |
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Synonym | More Synonyms |
Density | 1.5±0.1 g/cm3 |
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Molecular Formula | C15H11ClN2O2S |
Molecular Weight | 318.778 |
Exact Mass | 318.022980 |
LogP | 4.15 |
Index of Refraction | 1.712 |
N-(1,3-Benzothiazol-2-yl)-2-(4-chlorophenoxy)acetamide |
Acetamide, N-2-benzothiazolyl-2-(4-chlorophenoxy)- |
MFCD00616462 |