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Chemical manufacturer | ||||
Name | 5-Cyclopropyl-4-Ethyl-4H-1,2,4-Triazole-3-Thiol |
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Synonyms | 3-cyclopropyl-4-ethyl-1,2,4-triazoline-5-thione; 5-cyclopropyl-4-ethyl-1,2,4-triazole-3-thiol; 5-cyclopropyl-4-ethyl-2,4-dihydro-3H-1,2,4-triazole-3-thione |
Molecular Structure | ![]() |
Molecular Formula | C7H11N3S |
Molecular Weight | 169.25 |
CAS Registry Number | 443918-29-4 |
SMILES | CCN1C(=NN=C1S)C2CC2 |
InChI | 1S/C7H11N3S/c1-2-10-6(5-3-4-5)8-9-7(10)11/h5H,2-4H2,1H3,(H,9,11) |
InChIKey | NVQGFMFSJHMAJB-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 323.8±25.0°C at 760 mmHg (Cal.) |
Flash point | 149.6±23.2°C (Cal.) |
Refractive index | 1.742 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 5-Cyclopropyl-4-Ethyl-4H-1,2,4-Triazole-3-Thiol |