2-(2-(4-methoxyphenoxy)acetyl)-N-phenylhydrazinecarbothioamide structure
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Common Name | 2-(2-(4-methoxyphenoxy)acetyl)-N-phenylhydrazinecarbothioamide | ||
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CAS Number | 107951-85-9 | Molecular Weight | 331.38900 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C16H17N3O3S | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 2-(2-(4-methoxyphenoxy)acetyl)-N-phenylhydrazinecarbothioamide |
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Molecular Formula | C16H17N3O3S |
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Molecular Weight | 331.38900 |
Exact Mass | 331.09900 |
PSA | 103.71000 |
LogP | 2.94660 |
Precursor 0 | |
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DownStream 1 | |