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Chemical manufacturer | ||||
Name | Ethyl 6-amino-3-ethoxy-2,3-dihydro-1,2,4-triazine-5-carboxylate |
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Synonyms | ethyl 6-a |
Molecular Structure | ![]() |
Molecular Formula | C8H14N4O3 |
Molecular Weight | 214.22 |
CAS Registry Number | 802043-50-1 |
SMILES | CCOC1NN=C(C(=N1)C(=O)OCC)N |
InChI | 1S/C8H14N4O3/c1-3-14-7(13)5-6(9)11-12-8(10-5)15-4-2/h8,12H,3-4H2,1-2H3,(H2,9,11) |
InChIKey | KVSJENFGJAEJPF-UHFFFAOYSA-N |
Density | 1.406g/cm3 (Cal.) |
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Boiling point | 320.189°C at 760 mmHg (Cal.) |
Flash point | 147.445°C (Cal.) |
Refractive index | 1.587 (Cal.) |
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List of Reports Available for Ethyl 6-amino-3-ethoxy-2,3-dihydro-1,2,4-triazine-5-carboxylate |