2-Acetyl-1-phenylisothiourea
Modify Date: 2024-09-22 10:25:35
2-Acetyl-1-phenylisothiourea structure
|
Common Name | 2-Acetyl-1-phenylisothiourea | ||
|---|---|---|---|---|
| CAS Number | 61629-27-4 | Molecular Weight | 196.26900 | |
| Density | 1.249g/cm3 | Boiling Point | 334.2ºC at 760 mmHg | |
| Molecular Formula | C9H12N2OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 155.9ºC | |
| Name | S-[amino(anilino)methyl] ethanethioate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.249g/cm3 |
|---|---|
| Boiling Point | 334.2ºC at 760 mmHg |
| Molecular Formula | C9H12N2OS |
| Molecular Weight | 196.26900 |
| Flash Point | 155.9ºC |
| Exact Mass | 196.06700 |
| PSA | 80.42000 |
| LogP | 2.39380 |
| Index of Refraction | 1.64 |
| InChIKey | MNFFDYUSNKRWBD-UHFFFAOYSA-N |
| SMILES | CC(=O)SC(N)Nc1ccccc1 |
| S-Acetyl-1-phenyl thiourea |
| Urea,2-acetyl-1-phenyl-2-thio |
| USAF EL-93 |
| S-Acetyl-phenyl-isothioharnstoff |
| S-Acetylphenylisothiourea |
| Ethanethioic acid,anhydrosulfide with phenylcarbamimidothioic acid |