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Chemical manufacturer | ||||
Name | 4-Ethyl-5-[1-(4-methoxyphenoxy)ethyl]-4H-1,2,4-triazole-3-thiol |
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Synonyms | 4-ethyl-5-[(4-methoxyphenoxy)ethyl]-1,2,4-triazole-3-thiol; 4-Ethyl-5 |
Molecular Structure | ![]() |
Molecular Formula | C13H17N3O2S |
Molecular Weight | 279.36 |
CAS Registry Number | 669737-47-7 |
SMILES | CCN1C(=NN=C1S)C(C)OC2=CC=C(C=C2)OC |
InChI | 1S/C13H17N3O2S/c1-4-16-12(14-15-13(16)19)9(2)18-11-7-5-10(17-3)6-8-11/h5-9H,4H2,1-3H3,(H,15,19) |
InChIKey | PBZBPPPJRPZJHC-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 463.8±51.0°C at 760 mmHg (Cal.) |
Flash point | 234.3±30.4°C (Cal.) |
Refractive index | 1.603 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-Ethyl-5-[1-(4-methoxyphenoxy)ethyl]-4H-1,2,4-triazole-3-thiol |