| Identification |
| Name: | 3H-Indazol-3-one,1-(2,3-dimethylphenyl)-1,2-dihydro- |
| Synonyms: | 1H-Indazol-3-ol,1-(2,3-dimethylphenyl)- (9CI); 1H-Indazol-3-ol, 1-(2,3-xylyl)- (8CI);1-(o,m-Dimethylphenyl)-3-hydroxy-1H-indazole; ITF 1005 |
| CAS: | 31338-73-5 |
| Molecular Formula: | C15H14 N2 O |
| Molecular Weight: | 238.2845 |
| InChI: | InChI=1/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) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 176.3°C |
| Boiling Point: | 368°Cat760mmHg |
| Density: | 1.198g/cm3 |
| Refractive index: | 1.625 |
| Flash Point: | 176.3°C |
| Safety Data |
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