Name | N-Phenylbenzothiazole-2-Sulfenamide |
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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.) |
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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 |