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| Chemical manufacturer | ||||
| Name | 5-[(4-Fluorophenoxy)methyl]-4-methyl-4H-1,2,4-triazole-3-thiol |
|---|---|
| Synonyms | 5-[(4-fluorophenoxy)methyl]-4-methyl-1,2,4-triazole-3-thiol; 5-[(4-Flu |
| Molecular Structure | ![]() |
| Molecular Formula | C10H10FN3OS |
| Molecular Weight | 239.27 |
| CAS Registry Number | 667437-43-6 |
| SMILES | CN1C(=NN=C1S)COC2=CC=C(C=C2)F |
| InChI | 1S/C10H10FN3OS/c1-14-9(12-13-10(14)16)6-15-8-4-2-7(11)3-5-8/h2-5H,6H2,1H3,(H,13,16) |
| InChIKey | YEZUXWFDPJDYQM-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 429.2±51.0°C at 760 mmHg (Cal.) |
| Flash point | 213.4±30.4°C (Cal.) |
| Refractive index | 1.631 (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 5-[(4-Fluorophenoxy)methyl]-4-methyl-4H-1,2,4-triazole-3-thiol |