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Chemical manufacturer | ||||
Name | 5-Ethyl-6-phenyl-1,2,4-triazine 4-oxide |
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Synonyms | 5-ethyl-6-phenyl-1,2,4-triazine 4-oxide |
Molecular Structure | ![]() |
Molecular Formula | C11H11N3O |
Molecular Weight | 201.22 |
CAS Registry Number | 654069-63-3 |
SMILES | CCc1c(nnc[n+]1[O-])c2ccccc2 |
InChI | 1S/C11H11N3O/c1-2-10-11(13-12-8-14(10)15)9-6-4-3-5-7-9/h3-8H,2H2,1H3 |
InChIKey | SKFAAEZSAUVAKH-UHFFFAOYSA-N |
Density | 1.189g/cm3 (Cal.) |
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Boiling point | 418.223°C at 760 mmHg (Cal.) |
Flash point | 206.734°C (Cal.) |
Refractive index | 1.612 (Cal.) |
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