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Chemical manufacturer | ||||
Name | 4-Allyl-5-[(4-fluorophenoxy)methyl]-4H-1,2,4-triazole-3-thiol |
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Synonyms | 5-[(4-flu |
Molecular Structure | ![]() |
Molecular Formula | C12H12FN3OS |
Molecular Weight | 265.31 |
CAS Registry Number | 667437-08-3 |
SMILES | C=CCN1C(=NN=C1S)COC2=CC=C(C=C2)F |
InChI | 1S/C12H12FN3OS/c1-2-7-16-11(14-15-12(16)18)8-17-10-5-3-9(13)4-6-10/h2-6H,1,7-8H2,(H,15,18) |
InChIKey | MBIRTPPVLYZFHM-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 444.8±55.0°C at 760 mmHg (Cal.) |
Flash point | 222.8±31.5°C (Cal.) |
Refractive index | 1.607 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-Allyl-5-[(4-fluorophenoxy)methyl]-4H-1,2,4-triazole-3-thiol |