Name | 1-(1-Propanoylpyrido[3,4-e][1,2,4]Triazin-4-Yl)Propan-1-One |
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Synonyms | 1-[1-(1-Oxopropyl)-4-Pyrido[3,4-E][1,2,4]Triazinyl]Propan-1-One; 1-(1-Propionylpyrido[3,4-E][1,2,4]Triazin-4-Yl)Propan-1-One; 1,4-Dihydro-1,4-Bis(1-Oxopropyl)Pyrido(3,4-E)-1,2,4-Triazine |
Molecular Structure | ![]() |
Molecular Formula | C12H14N4O2 |
Molecular Weight | 246.27 |
CAS Registry Number | 76603-27-5 |
SMILES | C2=C1N(C=NN(C1=CC=N2)C(CC)=O)C(CC)=O |
InChI | 1S/C12H14N4O2/c1-3-11(17)15-8-14-16(12(18)4-2)9-5-6-13-7-10(9)15/h5-8H,3-4H2,1-2H3 |
InChIKey | WDQYTJGPJKHANS-UHFFFAOYSA-N |
Density | 1.278g/cm3 (Cal.) |
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Boiling point | 409.731°C at 760 mmHg (Cal.) |
Flash point | 201.598°C (Cal.) |
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List of Reports Available for 1-(1-Propanoylpyrido[3,4-e][1,2,4]Triazin-4-Yl)Propan-1-One |