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Chemical manufacturer | ||||
Name | 5-[(1H-1,2,4-Triazol-3-ylsulfanyl)methyl]-2-furoic acid |
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Synonyms | 5-(((4H-1 |
Molecular Structure | ![]() |
Molecular Formula | C8H7N3O3S |
Molecular Weight | 225.22 |
CAS Registry Number | 915920-97-7 |
SMILES | OC(=O)c2ccc(CSc1ncnn1)o2 |
InChI | 1S/C8H7N3O3S/c12-7(13)6-2-1-5(14-6)3-15-8-9-4-10-11-8/h1-2,4H,3H2,(H,12,13)(H,9,10,11) |
InChIKey | GNWPFJRHXNYZJV-UHFFFAOYSA-N |
Density | 1.618g/cm3 (Cal.) |
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Boiling point | 529.75°C at 760 mmHg (Cal.) |
Flash point | 274.183°C (Cal.) |
Refractive index | 1.676 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 5-[(1H-1,2,4-Triazol-3-ylsulfanyl)methyl]-2-furoic acid |