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Chemical manufacturer | ||||
Name | 5-Ethyl-6-(4-methoxyphenyl)-1,2,4-triazine |
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Synonyms | 5-ethyl-6-(4-methoxyphenyl)-1,2,4-triazine |
Molecular Structure | ![]() |
Molecular Formula | C12H13N3O |
Molecular Weight | 215.25 |
CAS Registry Number | 654069-73-5 |
SMILES | CCc1c(nncn1)c2ccc(cc2)OC |
InChI | 1S/C12H13N3O/c1-3-11-12(15-14-8-13-11)9-4-6-10(16-2)7-5-9/h4-8H,3H2,1-2H3 |
InChIKey | MKZQNTJXKKGFRP-UHFFFAOYSA-N |
Density | 1.126g/cm3 (Cal.) |
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Boiling point | 406.198°C at 760 mmHg (Cal.) |
Flash point | 147.099°C (Cal.) |
Refractive index | 1.555 (Cal.) |
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