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Chemical manufacturer | ||||
Name | 4-Benzyl-5-(4-Chloro-Phenyl)-4H-[1,2,4]Triazole-3-Thiol |
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Synonyms | 4-(Benzyl)-5-(4-Chlorophenyl)-2H-1,2,4-Triazole-3-Thione; Mls000525845; Smr000116319 |
Molecular Structure | ![]() |
Molecular Formula | C15H12ClN3S |
Molecular Weight | 301.79 |
CAS Registry Number | 23282-92-0 |
SMILES | C3=C(C1=NNC(N1CC2=CC=CC=C2)=S)C=CC(=C3)Cl |
InChI | 1S/C15H12ClN3S/c16-13-8-6-12(7-9-13)14-17-18-15(20)19(14)10-11-4-2-1-3-5-11/h1-9H,10H2,(H,18,20) |
InChIKey | ZGCSGEGQJRCSDB-UHFFFAOYSA-N |
Density | 1.331g/cm3 (Cal.) |
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Boiling point | 419.258°C at 760 mmHg (Cal.) |
Flash point | 207.36°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 4-Benzyl-5-(4-Chloro-Phenyl)-4H-[1,2,4]Triazole-3-Thiol |