2-[2-(2,4-dichlorophenoxy)acetyl]-N-phenyl-1-hydrazinecarbothioamide structure
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Common Name | 2-[2-(2,4-dichlorophenoxy)acetyl]-N-phenyl-1-hydrazinecarbothioamide | ||
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CAS Number | 18233-37-9 | Molecular Weight | 370.254 | |
Density | 1.5±0.1 g/cm3 | Boiling Point | N/A | |
Molecular Formula | C15H13Cl2N3O2S | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 2-[(2,4-Dichlorophenoxy)acetyl]-N-phenylhydrazinecarbothioamide |
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Synonym | More Synonyms |
Density | 1.5±0.1 g/cm3 |
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Molecular Formula | C15H13Cl2N3O2S |
Molecular Weight | 370.254 |
Exact Mass | 369.010559 |
LogP | 3.74 |
Index of Refraction | 1.677 |
2-[(2,4-Dichlorophenoxy)acetyl]-N-phenylhydrazinecarbothioamide |
Acetic acid, 2-(2,4-dichlorophenoxy)-, 2-[(phenylamino)thioxomethyl]hydrazide |
MFCD00171026 |