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Chemical manufacturer | ||||
Name | 2-(5-Sulfanyl-4H-1,2,4-Triazol-3-Yl)Phenol |
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Synonyms | 2-(5-mercapto-4H-1,2,4-triazol-3-yl)phenol; 5-(2-hydroxyphenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione; phenol, 2-(5-mercapto-4H-1,2,4-triazol-3-yl) |
Molecular Structure | ![]() |
Molecular Formula | C8H7N3OS |
Molecular Weight | 193.23 |
CAS Registry Number | 37536-29-1 |
SMILES | C1=CC=C(C(=C1)C2=NN=C(N2)S)O |
InChI | 1S/C8H7N3OS/c12-6-4-2-1-3-5(6)7-9-8(13)11-10-7/h1-4,12H,(H2,9,10,11,13) |
InChIKey | CCAJTTYNVNCKDV-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 437.3±47.0°C at 760 mmHg (Cal.) |
Flash point | 218.3±29.3°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-(5-Sulfanyl-4H-1,2,4-Triazol-3-Yl)Phenol |