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| Chemical manufacturer | ||||
| Name | 5-Amino-3-Methyl-1,6-Dihydro-7H-Pyrrolo[2,3-c]Pyridin-7-One |
|---|---|
| Synonyms | 5-amino-3-methyl-1H-pyrrolo[2,3-c]pyridin-7(6H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H9N3O |
| Molecular Weight | 163.18 |
| CAS Registry Number | 502958-39-6 |
| SMILES | CC1=CNC2=C1C=C(NC2=O)N |
| InChI | 1S/C8H9N3O/c1-4-3-10-7-5(4)2-6(9)11-8(7)12/h2-3,10H,1H3,(H3,9,11,12) |
| InChIKey | JQNCDJZGVXNPGQ-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 550.7±50.0°C at 760 mmHg (Cal.) |
| Flash point | 286.8±30.1°C (Cal.) |
| Refractive index | 1.645 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Amino-3-Methyl-1,6-Dihydro-7H-Pyrrolo[2,3-c]Pyridin-7-One |