2-[(2-Chlorophenyl)acetyl]-N-phenylhydrazinecarbothioamide

Modify Date: 2025-09-01 13:43:28

2-[(2-Chlorophenyl)acetyl]-N-phenylhydrazinecarbothioamide Structure
2-[(2-Chlorophenyl)acetyl]-N-phenylhydrazinecarbothioamide structure
Common Name 2-[(2-Chlorophenyl)acetyl]-N-phenylhydrazinecarbothioamide
CAS Number 891083-39-9 Molecular Weight 319.809
Density 1.4±0.1 g/cm3 Boiling Point N/A
Molecular Formula C15H14ClN3OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-[(2-Chlorophenyl)acetyl]-N-phenylhydrazinecarbothioamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Molecular Formula C15H14ClN3OS
Molecular Weight 319.809
Exact Mass 319.054596
LogP 3.26
Index of Refraction 1.685
InChIKey PLEPOTJNSCAELA-UHFFFAOYSA-N
SMILES O=C(Cc1ccccc1Cl)NNC(=S)Nc1ccccc1

 Synonyms

Benzeneacetic acid, 2-chloro-, 2-[(phenylamino)thioxomethyl]hydrazide
MFCD01567568
2-[(2-Chlorophenyl)acetyl]-N-phenylhydrazinecarbothioamide
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