Name | 1-(3-Phenyl-2H-Pyrido[3,4-e][1,2,4]Triazin-1-Yl)Ethanone |
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Synonyms | 1,2-Dihydro-1-Acetyl-3-Phenylpyrido(3,4-E)-1,2,4-Triazine; 3-Phenyl-1-Acetyl-1,4-Dihydropyrido(3,4-E)-As-Triazine; Pyrido(3,4-E)-1,2,4-Triazine, 1,2-Dihydro-1-Acetyl-3-Phenyl- |
Molecular Structure | ![]() |
Molecular Formula | C14H12N4O |
Molecular Weight | 252.28 |
CAS Registry Number | 76603-26-4 |
SMILES | C2=C1N=C(NN(C1=CC=N2)C(=O)C)C3=CC=CC=C3 |
InChI | 1S/C14H12N4O/c1-10(19)18-13-7-8-15-9-12(13)16-14(17-18)11-5-3-2-4-6-11/h2-9H,1H3,(H,16,17) |
InChIKey | GRXARNNAJDGLND-UHFFFAOYSA-N |
Density | 1.302g/cm3 (Cal.) |
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Boiling point | 437.166°C at 760 mmHg (Cal.) |
Flash point | 218.191°C (Cal.) |
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