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| Chemical manufacturer | ||||
| Name | 5-Cyclopentyl-4-Methyl-4H-1,2,4-Triazole-3-Thiol |
|---|---|
| Synonyms | 5-cyclopentyl-4-methyl-1,2,4-triazole-3-thiol; 5-Cyclopentyl-4-methyl-4H-1,2,4-triazole-3-thiol; A2236/0094101 |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13N3S |
| Molecular Weight | 183.27 |
| CAS Registry Number | 309731-00-8 |
| SMILES | CN1C(=NN=C1S)C2CCCC2 |
| InChI | 1S/C8H13N3S/c1-11-7(9-10-8(11)12)6-4-2-3-5-6/h6H,2-5H2,1H3,(H,10,12) |
| InChIKey | MTAWHTRRTBSUJD-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 340.0±25.0°C at 760 mmHg (Cal.) |
| Flash point | 159.4±23.2°C (Cal.) |
| Refractive index | 1.707 (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 5-Cyclopentyl-4-Methyl-4H-1,2,4-Triazole-3-Thiol |