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| Chemical manufacturer | ||||
| Name | 2-Methyl-2,4,6,7-tetrahydro-5H-indazol-5-one |
|---|---|
| Synonyms | 2-methyl-6,7-dihydro-2H-indazol-5(4H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H10N2O |
| Molecular Weight | 150.18 |
| CAS Registry Number | 904664-22-8 |
| SMILES | O=C2Cc1c(nn(c1)C)CC2 |
| InChI | 1S/C8H10N2O/c1-10-5-6-4-7(11)2-3-8(6)9-10/h5H,2-4H2,1H3 |
| InChIKey | UWFKGBFHSNIJOS-UHFFFAOYSA-N |
| Density | 1.294g/cm3 (Cal.) |
|---|---|
| Boiling point | 313.531°C at 760 mmHg (Cal.) |
| Flash point | 143.419°C (Cal.) |
| Refractive index | 1.643 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-2,4,6,7-tetrahydro-5H-indazol-5-one |