| Name | 2-(Propylsulfanyl)-1,3-benzothiazol-6-amine |
|---|---|
| Synonyms | 2-(Propylthio)benzo[d]thiazol-6-amine; MFCD03608869 |
| Molecular Structure | ![]() |
| Molecular Formula | C10H12N2S2 |
| Molecular Weight | 224.35 |
| CAS Registry Number | 64350-92-1 |
| SMILES | CCCSc1nc2ccc(cc2s1)N |
| InChI | 1S/C10H12N2S2/c1-2-5-13-10-12-8-4-3-7(11)6-9(8)14-10/h3-4,6H,2,5,11H2,1H3 |
| InChIKey | CLVQCYYDPRFEST-UHFFFAOYSA-N |
| Density | 1.292g/cm3 (Cal.) |
|---|---|
| Boiling point | 399.186°C at 760 mmHg (Cal.) |
| Flash point | 195.221°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(Propylsulfanyl)-1,3-benzothiazol-6-amine |