3-(propylsulfamoyl)benzenecarbothioamide structure
|
Common Name | 3-(propylsulfamoyl)benzenecarbothioamide | ||
|---|---|---|---|---|
| CAS Number | 56542-70-2 | Molecular Weight | 258.36000 | |
| Density | 1.294g/cm3 | Boiling Point | 439.2ºC at 760 mmHg | |
| Molecular Formula | C10H14N2O2S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 219.4ºC | |
| Name | 3-(propylsulfamoyl)benzenecarbothioamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.294g/cm3 |
|---|---|
| Boiling Point | 439.2ºC at 760 mmHg |
| Molecular Formula | C10H14N2O2S2 |
| Molecular Weight | 258.36000 |
| Flash Point | 219.4ºC |
| Exact Mass | 258.05000 |
| PSA | 112.66000 |
| LogP | 3.18110 |
| Index of Refraction | 1.602 |
| InChIKey | YKKNDANZTQWTIT-UHFFFAOYSA-N |
| SMILES | CCCNS(=O)(=O)c1cccc(C(N)=S)c1 |
| m-n-Propylsulfamoyl-thiobenzamid |