2-[(2,3-Dichlorophenoxy)acetyl]-N-(4-methylphenyl)hydrazinecarbothioamide structure
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Common Name | 2-[(2,3-Dichlorophenoxy)acetyl]-N-(4-methylphenyl)hydrazinecarbothioamide | ||
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CAS Number | 1023497-28-0 | Molecular Weight | 384.280 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | N/A | |
Molecular Formula | C16H15Cl2N3O2S | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 2-[(2,3-Dichlorophenoxy)acetyl]-N-(4-methylphenyl)hydrazinecarbothioamide |
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Synonym | More Synonyms |
Density | 1.4±0.1 g/cm3 |
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Molecular Formula | C16H15Cl2N3O2S |
Molecular Weight | 384.280 |
Exact Mass | 383.026215 |
LogP | 4.21 |
Index of Refraction | 1.666 |
2-[(2,3-Dichlorophenoxy)acetyl]-N-(4-methylphenyl)hydrazinecarbothioamide |
MFCD03002007 |
Acetic acid, 2-(2,3-dichlorophenoxy)-, 2-[[(4-methylphenyl)amino]thioxomethyl]hydrazide |