1-benzylsulfanyl-N-(propan-2-ylideneamino)methanimidamide
Modify Date: 2024-02-12 21:13:33
1-benzylsulfanyl-N-(propan-2-ylideneamino)methanimidamide structure
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Common Name | 1-benzylsulfanyl-N-(propan-2-ylideneamino)methanimidamide | ||
|---|---|---|---|---|
| CAS Number | 3916-12-9 | Molecular Weight | 221.32200 | |
| Density | 1.1g/cm3 | Boiling Point | 364.8ºC at 760 mmHg | |
| Molecular Formula | C11H15N3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 174.4ºC | |
| Name | benzyl N'-(propan-2-ylideneamino)carbamimidothioate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1g/cm3 |
|---|---|
| Boiling Point | 364.8ºC at 760 mmHg |
| Molecular Formula | C11H15N3S |
| Molecular Weight | 221.32200 |
| Flash Point | 174.4ºC |
| Exact Mass | 221.09900 |
| PSA | 73.54000 |
| LogP | 3.33060 |
| Index of Refraction | 1.575 |
| Aceton-(S-benzyl-thiosemicarbazon) |
| (1Z)-4-methyl-1-(phenylmethylthio)-2,3-diazapenta-1,3-dienylamine |
| Aceton-S-Benzylisothiosemicarbazon |