2-[(4-Chloro-2-methylphenoxy)acetyl]-N-phenylhydrazinecarbothioamide

Modify Date: 2025-08-27 18:06:19

2-[(4-Chloro-2-methylphenoxy)acetyl]-N-phenylhydrazinecarbothioamide Structure
2-[(4-Chloro-2-methylphenoxy)acetyl]-N-phenylhydrazinecarbothioamide structure
 Common Name 2-[(4-Chloro-2-methylphenoxy)acetyl]-N-phenylhydrazinecarbothioamide
CAS Number 18248-41-4 Molecular Weight 349.835
Density 1.4±0.1 g/cm3 Boiling Point N/A
Molecular Formula C16H16ClN3O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-[(4-Chloro-2-methylphenoxy)acetyl]-N-phenylhydrazinecarbothioamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Molecular Formula C16H16ClN3O2S
Molecular Weight 349.835
Exact Mass 349.065186
LogP 3.65
Index of Refraction 1.662

 Synonyms

Acetic acid, 2-(4-chloro-2-methylphenoxy)-, 2-[(phenylamino)thioxomethyl]hydrazide
2-[(4-Chloro-2-methylphenoxy)acetyl]-N-phenylhydrazinecarbothioamide
MFCD00170243
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Chemsrc provides CAS#:18248-41-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-[(4-Chloro-2-methylphenoxy)acetyl]-N-phenylhydrazinecarbothioamide>> amp version: 2-[(4-Chloro-2-methylphenoxy)acetyl]-N-phenylhydrazinecarbothioamide

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