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| Chemical manufacturer | ||||
| Name | 1-Methyl-1,2,4,5,6,7-hexahydro-3H-pyrazolo[3,4-c]pyridin-3-one |
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| Synonyms | 1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridin-3-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11N3O |
| Molecular Weight | 153.18 |
| CAS Registry Number | 71233-24-4 |
| SMILES | Cn1c2c(c(n1)O)CCNC2 |
| InChI | 1S/C7H11N3O/c1-10-6-4-8-3-2-5(6)7(11)9-10/h8H,2-4H2,1H3,(H,9,11) |
| InChIKey | LJBDMFLWAOHEMP-UHFFFAOYSA-N |
| Density | 1.463g/cm3 (Cal.) |
|---|---|
| Boiling point | 339.965°C at 760 mmHg (Cal.) |
| Flash point | 159.405°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Methyl-1,2,4,5,6,7-hexahydro-3H-pyrazolo[3,4-c]pyridin-3-one |