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Chemical manufacturer | ||||
Name | 5-Cyclopentyl-4-ethyl-4H-1,2,4-triazole-3-thiol |
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Synonyms | 5-cyclopentyl-4-ethyl-1,2,4-triazole-3-thiol; 5-Cyclopentyl-4-ethyl-4H-1,2,4-triazole-3-thiol; MFCD04054538 |
Molecular Structure | ![]() |
Molecular Formula | C9H15N3S |
Molecular Weight | 197.30 |
CAS Registry Number | 667412-81-9 |
SMILES | CCN1C(=NN=C1S)C2CCCC2 |
InChI | 1S/C9H15N3S/c1-2-12-8(10-11-9(12)13)7-5-3-4-6-7/h7H,2-6H2,1H3,(H,11,13) |
InChIKey | UGFRRDLAVPGKDJ-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 351.2±25.0°C at 760 mmHg (Cal.) |
Flash point | 166.2±23.2°C (Cal.) |
Refractive index | 1.681 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 5-Cyclopentyl-4-ethyl-4H-1,2,4-triazole-3-thiol |