N-(4-chlorophenyl)-3-oxo-2-(phenylhydrazinylidene)butanethioamide
Modify Date: 2024-04-01 15:52:19
N-(4-chlorophenyl)-3-oxo-2-(phenylhydrazinylidene)butanethioamide structure
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Common Name | N-(4-chlorophenyl)-3-oxo-2-(phenylhydrazinylidene)butanethioamide | ||
|---|---|---|---|---|
| CAS Number | 652328-74-0 | Molecular Weight | 331.82000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H14ClN3OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(4-chlorophenyl)-3-oxo-2-(phenylhydrazinylidene)butanethioamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C16H14ClN3OS |
|---|---|
| Molecular Weight | 331.82000 |
| Exact Mass | 331.05500 |
| PSA | 85.58000 |
| LogP | 4.28240 |
| Butanethioamide,N-(4-chlorophenyl)-3-oxo-2-(phenylhydrazono)-,(2Z) |
| (2Z)-3-oxo-2-phenylhydrazonothiobutanoic acid (4-chloro)anilide |