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Chemical manufacturer | ||||
Name | 1-(1-Ethoxy-1H-[1,2,4]Triazolo[1,2-a]Pyridazin-2(3H)-Yl)Ethanone |
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Synonyms | 1-(1-etho |
Molecular Structure | ![]() |
Molecular Formula | C10H15N3O2 |
Molecular Weight | 209.24 |
CAS Registry Number | 135307-01-6 |
SMILES | CCOC1N(CN2N1C=CC=C2)C(=O)C |
InChI | 1S/C10H15N3O2/c1-3-15-10-12(9(2)14)8-11-6-4-5-7-13(10)11/h4-7,10H,3,8H2,1-2H3 |
InChIKey | CFJMAVZUCQVWIP-UHFFFAOYSA-N |
Density | 1.254g/cm3 (Cal.) |
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Boiling point | 362.804°C at 760 mmHg (Cal.) |
Flash point | 173.218°C (Cal.) |
Refractive index | 1.606 (Cal.) |
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