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Chemical manufacturer | ||||
Name | 1-(6-Methoxy-1H-Indazol-1-Yl)Ethanone |
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Synonyms | 1-(6-methoxy-1H-indazol-1-yl)ethanone; 1H-Indazole, 1-acetyl-6-methoxy- |
Molecular Structure | ![]() |
Molecular Formula | C10H10N2O2 |
Molecular Weight | 190.20 |
CAS Registry Number | 343773-70-6 |
SMILES | CC(=O)n1c2cc(ccc2cn1)OC |
InChI | 1S/C10H10N2O2/c1-7(13)12-10-5-9(14-2)4-3-8(10)6-11-12/h3-6H,1-2H3 |
InChIKey | DXZXISZFZCTEFE-UHFFFAOYSA-N |
Density | 1.235g/cm3 (Cal.) |
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Boiling point | 347.529°C at 760 mmHg (Cal.) |
Flash point | 163.98°C (Cal.) |
Refractive index | 1.596 (Cal.) |
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