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Chemical manufacturer | ||||
Name | 1-(1-Hydroxy-1H-[1,2,4]Triazolo[1,2-a]Pyridazin-2(3H)-Yl)Ethanone |
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Synonyms | 1-(1-hydr |
Molecular Structure | ![]() |
Molecular Formula | C8H11N3O2 |
Molecular Weight | 181.19 |
CAS Registry Number | 135307-02-7 |
SMILES | CC(=O)N1CN2C=CC=CN2C1O |
InChI | 1S/C8H11N3O2/c1-7(12)10-6-9-4-2-3-5-11(9)8(10)13/h2-5,8,13H,6H2,1H3 |
InChIKey | UNDNKKXRHFXNCD-UHFFFAOYSA-N |
Density | 1.446g/cm3 (Cal.) |
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Boiling point | 399.823°C at 760 mmHg (Cal.) |
Flash point | 195.606°C (Cal.) |
Refractive index | 1.693 (Cal.) |
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