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| Chemical manufacturer | ||||
| Name | 4-Allyl-5-[1-(3,4-dimethylphenoxy)ethyl]-4H-1,2,4-triazole-3-thiol |
|---|---|
| Synonyms | 5-[(3,4-d |
| Molecular Structure | ![]() |
| Molecular Formula | C15H19N3OS |
| Molecular Weight | 289.40 |
| CAS Registry Number | 669726-50-5 |
| SMILES | CC1=C(C=C(C=C1)OC(C)C2=NN=C(N2CC=C)S)C |
| InChI | 1S/C15H19N3OS/c1-5-8-18-14(16-17-15(18)20)12(4)19-13-7-6-10(2)11(3)9-13/h5-7,9,12H,1,8H2,2-4H3,(H,17,20) |
| InChIKey | SNSGXEXHULQKRB-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 469.7±55.0°C at 760 mmHg (Cal.) |
| Flash point | 237.9±31.5°C (Cal.) |
| Refractive index | 1.595 (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 4-Allyl-5-[1-(3,4-dimethylphenoxy)ethyl]-4H-1,2,4-triazole-3-thiol |