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Chemical manufacturer | ||||
Name | 5-Ethyl-1-Isopropyl-3-Phenyl-1H-1,2,4-Triazole |
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Synonyms | 5-ethyl-1-isopropyl-3-phenyl-1H-1,2,4-triazole |
Molecular Structure | ![]() |
Molecular Formula | C13H17N3 |
Molecular Weight | 215.29 |
CAS Registry Number | 488151-53-7 |
SMILES | CCc1nc(nn1C(C)C)c2ccccc2 |
InChI | 1S/C13H17N3/c1-4-12-14-13(15-16(12)10(2)3)11-8-6-5-7-9-11/h5-10H,4H2,1-3H3 |
InChIKey | AOEFAXDIVDCSLT-UHFFFAOYSA-N |
Density | 1.063g/cm3 (Cal.) |
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Boiling point | 369.239°C at 760 mmHg (Cal.) |
Flash point | 177.11°C (Cal.) |
Refractive index | 1.575 (Cal.) |
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List of Reports Available for 5-Ethyl-1-Isopropyl-3-Phenyl-1H-1,2,4-Triazole |