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Chemical manufacturer | ||||
Name | 1-(3,7-Dimethyl-1H-Indazol-1-Yl)Ethanone |
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Synonyms | 1-(3,7-dimethyl-1H-indazol-1-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C11H12N2O |
Molecular Weight | 188.23 |
CAS Registry Number | 343773-68-2 |
SMILES | Cc1cccc2c1n(nc2C)C(=O)C |
InChI | 1S/C11H12N2O/c1-7-5-4-6-10-8(2)12-13(9(3)14)11(7)10/h4-6H,1-3H3 |
InChIKey | RUGHLGFVONZXQT-UHFFFAOYSA-N |
Density | 1.156g/cm3 (Cal.) |
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Boiling point | 340.956°C at 760 mmHg (Cal.) |
Flash point | 160.005°C (Cal.) |
Refractive index | 1.597 (Cal.) |
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