N-phenyl-2,3-bis(phenylhydrazinylidene)butanethioamide

Modify Date: 2025-08-25 19:05:12

N-phenyl-2,3-bis(phenylhydrazinylidene)butanethioamide Structure
N-phenyl-2,3-bis(phenylhydrazinylidene)butanethioamide structure
 Common Name N-phenyl-2,3-bis(phenylhydrazinylidene)butanethioamide
CAS Number 652329-09-4 Molecular Weight 387.50100
Density N/A Boiling Point N/A
Molecular Formula C22H21N5S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-phenyl-2,3-bis(phenylhydrazinylidene)butanethioamide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C22H21N5S
Molecular Weight 387.50100
Exact Mass 387.15200
PSA 99.94000
LogP 5.74850

 Synonyms

Butanethioamide,N-phenyl-2,3-bis(phenylhydrazono)-,(2Z,3E)
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Chemsrc provides CAS#:652329-09-4 MSDS, density, melting point, boiling point, structure, etc. Its name is N-phenyl-2,3-bis(phenylhydrazinylidene)butanethioamide>> amp version: N-phenyl-2,3-bis(phenylhydrazinylidene)butanethioamide

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