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Chemical manufacturer | ||||
Name | 5-(2-Furyl)-4-propyl-4H-1,2,4-triazole-3-thiol |
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Synonyms | 3-(furan-2-yl)-4-propyl-1H-1,2,4-triazole-5(4H)-thione; 5-(2-furyl)-4-propyl-1,2,4-triazole-3-thiol; 5-(2-furyl)-4-propyl-4H-1,2,4-triazol-3-yl hydrosulfide |
Molecular Structure | ![]() |
Molecular Formula | C9H11N3OS |
Molecular Weight | 209.27 |
CAS Registry Number | 606110-99-0 |
SMILES | CCCN1C(=NN=C1S)C2=CC=CO2 |
InChI | 1S/C9H11N3OS/c1-2-5-12-8(10-11-9(12)14)7-4-3-6-13-7/h3-4,6H,2,5H2,1H3,(H,11,14) |
InChIKey | SXEBSEVWCFKQBJ-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 366.3±34.0°C at 760 mmHg (Cal.) |
Flash point | 175.3±25.7°C (Cal.) |
Refractive index | 1.665 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 5-(2-Furyl)-4-propyl-4H-1,2,4-triazole-3-thiol |