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Chemical manufacturer | ||||
Name | 5-Cyclopropyl-4-Methyl-4H-1,2,4-Triazole-3-Thiol |
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Synonyms | 5-cyclopropyl-4-methyl-1,2,4-triazole-3-thiol; 5-Cyclopropyl-4-methyl-4H-[1,2,4]triazole-3-thiol; 5-cyclopropyl-4-methyl-4H-1,2,4-triazole-3-thiol |
Molecular Structure | ![]() |
Molecular Formula | C6H9N3S |
Molecular Weight | 155.22 |
CAS Registry Number | 588687-37-0 |
SMILES | CN1C(=NN=C1S)C2CC2 |
InChI | 1S/C6H9N3S/c1-9-5(4-2-3-4)7-8-6(9)10/h4H,2-3H2,1H3,(H,8,10) |
InChIKey | GJFFNHYCAAALIV-UHFFFAOYSA-N |
Density | 1.6±0.1g/cm3 (Cal.) |
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Boiling point | 315.0±25.0°C at 760 mmHg (Cal.) |
Flash point | 144.3±23.2°C (Cal.) |
Refractive index | 1.789 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 5-Cyclopropyl-4-Methyl-4H-1,2,4-Triazole-3-Thiol |