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| Chemical manufacturer | ||||
| Name | 5-[1-(4-Fluorophenoxy)ethyl]-4-methyl-4H-1,2,4-triazole-3-thiol |
|---|---|
| Synonyms | 5-[(4-fluorophenoxy)ethyl]-4-methyl-1,2,4-triazole-3-thiol; 5-[1-(4-F |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12FN3OS |
| Molecular Weight | 253.30 |
| CAS Registry Number | 725217-86-7 |
| SMILES | CC(C1=NN=C(N1C)S)OC2=CC=C(C=C2)F |
| InChI | 1S/C11H12FN3OS/c1-7(10-13-14-11(17)15(10)2)16-9-5-3-8(12)4-6-9/h3-7H,1-2H3,(H,14,17) |
| InChIKey | NZSMGJBFIRXGBF-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 428.7±51.0°C at 760 mmHg (Cal.) |
| Flash point | 213.1±30.4°C (Cal.) |
| Refractive index | 1.619 (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 5-[1-(4-Fluorophenoxy)ethyl]-4-methyl-4H-1,2,4-triazole-3-thiol |