Name | 4-Chloro-N-(2H-1,2,4-Triazol-3-Yl)Benzenesulfenamide |
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Synonyms | 4-Chloro-N-(2H-1,2,4-Triazol-3-Yl)Benzenesulfenamide; [(4-Chlorophenyl)Thio]-(2H-1,2,4-Triazol-3-Yl)Amine; Bay 08276 |
Molecular Structure | ![]() |
Molecular Formula | C8H7ClN4S |
Molecular Weight | 226.68 |
CAS Registry Number | 85259-71-8 |
SMILES | C2=C(SNC1=NC=N[NH]1)C=CC(=C2)Cl |
InChI | 1S/C8H7ClN4S/c9-6-1-3-7(4-2-6)14-13-8-10-5-11-12-8/h1-5H,(H2,10,11,12,13) |
InChIKey | YJJBKPSBOMZUGV-UHFFFAOYSA-N |
Density | 1.523g/cm3 (Cal.) |
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Boiling point | 430.072°C at 760 mmHg (Cal.) |
Flash point | 213.9°C (Cal.) |
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List of Reports Available for 4-Chloro-N-(2H-1,2,4-Triazol-3-Yl)Benzenesulfenamide |