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+380 (44) 537-3218 | |||
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+1 (650) 278-9963 | |||
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+1 (302) 292-8500 | |||
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+38 (044) 531-9497 | |||
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Chemical manufacturer since 2001 | ||||
Name | 4-Phenyl-5-thiophen-2-yl-4H-[1,2,4]triazole-3-thiol |
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Synonyms | 4-Phenyl-5-(2-Thienyl)-2H-1,2,4-Triazole-3-Thione; Zinc00039209; Zinc00003573 |
Molecular Structure | ![]() |
Molecular Formula | C12H9N3S2 |
Molecular Weight | 259.34 |
CAS Registry Number | 57600-04-1 |
SMILES | C3=C(C1=NNC(N1C2=CC=CC=C2)=S)SC=C3 |
InChI | 1S/C12H9N3S2/c16-12-14-13-11(10-7-4-8-17-10)15(12)9-5-2-1-3-6-9/h1-8H,(H,14,16) |
InChIKey | SCZDETZAWGOQLX-UHFFFAOYSA-N |
Density | 1.412g/cm3 (Cal.) |
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Boiling point | 375.762°C at 760 mmHg (Cal.) |
Flash point | 181.055°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 4-Phenyl-5-thiophen-2-yl-4H-[1,2,4]triazole-3-thiol |