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Chemical manufacturer | ||||
Name | 1-(5,7-Dimethyl-1H-indazol-1-yl)ethanone |
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Molecular Structure | ![]() |
Molecular Formula | C11H12N2O |
Molecular Weight | 188.23 |
CAS Registry Number | 857800-75-0 |
SMILES | CC1=CC(=C2C(=C1)C=NN2C(=O)C)C |
InChI | 1S/C11H12N2O/c1-7-4-8(2)11-10(5-7)6-12-13(11)9(3)14/h4-6H,1-3H3 |
InChIKey | DZWPIOWUJFZOON-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 338.9±45.0°C at 760 mmHg (Cal.) |
Flash point | 158.8±28.7°C (Cal.) |
Refractive index | 1.597 (Cal.) |
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