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| Chemical manufacturer | ||||
| Name | 3-Methyl-2,4,6,7-tetrahydro-5H-pyrazolo[3,4-c]pyridin-5-one |
|---|---|
| Synonyms | 3-Methyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C7H9N3O |
| Molecular Weight | 151.17 |
| CAS Registry Number | 959307-66-5 |
| SMILES | O=C2NCc1nnc(c1C2)C |
| InChI | 1S/C7H9N3O/c1-4-5-2-7(11)8-3-6(5)10-9-4/h2-3H2,1H3,(H,8,11)(H,9,10) |
| InChIKey | SLLVQBZYOMPPFC-UHFFFAOYSA-N |
| Density | 1.296g/cm3 (Cal.) |
|---|---|
| Boiling point | 514.047°C at 760 mmHg (Cal.) |
| Flash point | 264.686°C (Cal.) |
| Refractive index | 1.588 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Methyl-2,4,6,7-tetrahydro-5H-pyrazolo[3,4-c]pyridin-5-one |