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Chemical manufacturer | ||||
Name | Ethyl 1-methyl-1,2-dihydropyrido[3,2-e][1,2,4]triazine-3-carboxylate |
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Synonyms | ethyl 1-m |
Molecular Structure | ![]() |
Molecular Formula | C10H12N4O2 |
Molecular Weight | 220.23 |
CAS Registry Number | 802893-65-8 |
SMILES | CCOC(=O)C1=Nc2cccnc2N(N1)C |
InChI | 1S/C10H12N4O2/c1-3-16-10(15)8-12-7-5-4-6-11-9(7)14(2)13-8/h4-6H,3H2,1-2H3,(H,12,13) |
InChIKey | BIGSTXLJZHGMRE-UHFFFAOYSA-N |
Density | 1.346g/cm3 (Cal.) |
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Boiling point | 360.477°C at 760 mmHg (Cal.) |
Flash point | 171.811°C (Cal.) |
Refractive index | 1.634 (Cal.) |
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List of Reports Available for Ethyl 1-methyl-1,2-dihydropyrido[3,2-e][1,2,4]triazine-3-carboxylate |