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| Chemical manufacturer | ||||
| Name | 1-(3-Amino-2-pyridinyl)-1-propanone |
|---|---|
| Synonyms | 1-(3-aminopyridin-2-yl)propan-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H10N2O |
| Molecular Weight | 150.18 |
| CAS Registry Number | 65327-16-4 |
| SMILES | CCC(=O)c1c(cccn1)N |
| InChI | 1S/C8H10N2O/c1-2-7(11)8-6(9)4-3-5-10-8/h3-5H,2,9H2,1H3 |
| InChIKey | KEOIEKPKTWYHFH-UHFFFAOYSA-N |
| Density | 1.129g/cm3 (Cal.) |
|---|---|
| Boiling point | 298.587°C at 760 mmHg (Cal.) |
| Flash point | 134.381°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(3-Amino-2-pyridinyl)-1-propanone |