N-[(4-methyl-1-piperazinyl)carbonothioyl]benzamide
Modify Date: 2022-02-02 19:12:48
![N-[(4-methyl-1-piperazinyl)carbonothioyl]benzamide Structure](https://www.chemsrc.com/caspic/175/33860-29-6.png)
N-[(4-methyl-1-piperazinyl)carbonothioyl]benzamide structure
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Common Name | N-[(4-methyl-1-piperazinyl)carbonothioyl]benzamide | ||
|---|---|---|---|---|
| CAS Number | 33860-29-6 | Molecular Weight | 263.359 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C13H17N3OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | MFCD00761441 |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Molecular Formula | C13H17N3OS |
| Molecular Weight | 263.359 |
| Exact Mass | 263.109222 |
| LogP | 0.68 |
| Index of Refraction | 1.615 |
| MFCD00761441 |
| N-[(4-Methylpiperazin-1-yl)carbothioyl]benzamide |
| N-((4-METHYL-1-PIPERAZINYL)CARBOTHIOYL)BENZAMIDE |
| N-[(4-Methyl-1-piperazinyl)thioxomethyl]benzamide |
| Benzamide, N-[(4-methyl-1-piperazinyl)thioxomethyl]- |
| N-[(4-Methyl-1-piperazinyl)carbonothioyl]benzamide |