| Name | N-Phenylbenzothiazole-2-Sulfenamide |
|---|---|
| Synonyms | N-Phenyl-1,3-Benzothiazole-2-Sulfenamide; (1,3-Benzothiazol-2-Ylthio)-Phenyl-Amine; 2-Benzothiazolesulfenanilide |
| Molecular Structure | ![]() |
| Molecular Formula | C13H10N2S2 |
| Molecular Weight | 258.36 |
| CAS Registry Number | 29418-16-4 |
| SMILES | C1=CC=CC=C1NSC3=NC2=C(C=CC=C2)S3 |
| InChI | 1S/C13H10N2S2/c1-2-6-10(7-3-1)15-17-13-14-11-8-4-5-9-12(11)16-13/h1-9,15H |
| InChIKey | UQZVTALCNXYOKW-UHFFFAOYSA-N |
| Density | 1.367g/cm3 (Cal.) |
|---|---|
| Boiling point | 417.915°C at 760 mmHg (Cal.) |
| Flash point | 206.548°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Phenylbenzothiazole-2-Sulfenamide |