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Chemical manufacturer | ||||
Name | 5-(4-Chloro-Phenyl)-4-Phenyl-4H-[1,2,4]Triazole-3-Thiol |
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Synonyms | 5-(4-Chloro-Phenyl)-4-Phenyl-4H-[1,2,4]Triazole-3-Thiol; Bas 02053180; Sr-01000630941-1 |
Molecular Structure | ![]() |
Molecular Formula | C14H10ClN3S |
Molecular Weight | 287.77 |
CAS Registry Number | 93300-54-0 |
SMILES | C1=CC(=CC=C1C2=NNC(N2C3=CC=CC=C3)=S)Cl |
InChI | 1S/C14H10ClN3S/c15-11-8-6-10(7-9-11)13-16-17-14(19)18(13)12-4-2-1-3-5-12/h1-9H,(H,17,19) |
InChIKey | AJOJIGWGJWZBOB-UHFFFAOYSA-N |
Density | 1.366g/cm3 (Cal.) |
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Boiling point | 472.607°C at 760 mmHg (Cal.) |
Flash point | 239.624°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 5-(4-Chloro-Phenyl)-4-Phenyl-4H-[1,2,4]Triazole-3-Thiol |