Name | 1-(2,3-Dimethylphenyl)-1,2-Dihydro-3H-Indazol-3-One |
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Synonyms | 1-(2,3-Dimethylphenyl)-1,2-dihydro-3H-indazol-3-one; 1-(2,3-Dimethylphenyl)-1H-indazol-3-ol; 1-(2,3-Xylyl)-1H-indazol-3-ol |
Molecular Structure | ![]() |
Molecular Formula | C15H14N2O |
Molecular Weight | 238.28 |
CAS Registry Number | 31338-73-5 |
SMILES | O=C2c1ccccc1N(N2)c3cccc(c3C)C |
InChI | 1S/C15H14N2O/c1-10-6-5-9-13(11(10)2)17-14-8-4-3-7-12(14)15(18)16-17/h3-9H,1-2H3,(H,16,18) |
InChIKey | QXMOQFIPCBKBDY-UHFFFAOYSA-N |
Density | 1.198g/cm3 (Cal.) |
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Boiling point | 368°C at 760 mmHg (Cal.) |
Flash point | 176.3°C (Cal.) |
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List of Reports Available for 1-(2,3-Dimethylphenyl)-1,2-Dihydro-3H-Indazol-3-One |