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Chemical manufacturer since 1998 | ||||
Name | 4-Allyl-5-[(2,3-dimethylphenoxy)methyl]-4H-1,2,4-triazole-3-thiol |
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Synonyms | 4-Allyl-5 |
Molecular Structure | ![]() |
Molecular Formula | C14H17N3OS |
Molecular Weight | 275.37 |
CAS Registry Number | 669705-39-9 |
SMILES | CC1=C(C(=CC=C1)OCC2=NN=C(N2CC=C)S)C |
InChI | 1S/C14H17N3OS/c1-4-8-17-13(15-16-14(17)19)9-18-12-7-5-6-10(2)11(12)3/h4-7H,1,8-9H2,2-3H3,(H,16,19) |
InChIKey | BXBCLXPJKNCSSP-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 459.6±55.0°C at 760 mmHg (Cal.) |
Flash point | 231.7±31.5°C (Cal.) |
Refractive index | 1.602 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-Allyl-5-[(2,3-dimethylphenoxy)methyl]-4H-1,2,4-triazole-3-thiol |