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| Chemical manufacturer | ||||
| Name | 3-Acetyl-4-Amino-2(1H)-Pyridinone |
|---|---|
| Synonyms | 3-acetyl-4-aminopyridin-2(1H)-one |
| Molecular Structure |  |
| Molecular Formula | C7H8N2O2 |
| Molecular Weight | 152.15 |
| CAS Registry Number | 229308-55-8 |
| SMILES | CC(=O)c1c(cc[nH]c1=O)N |
| InChI | 1S/C7H8N2O2/c1-4(10)6-5(8)2-3-9-7(6)11/h2-3H,1H3,(H3,8,9,11) |
| InChIKey | VOVOLOHLGUZFJL-UHFFFAOYSA-N |
| Density | 1.264g/cm3 (Cal.) |
|---|---|
| Boiling point | 353.449°C at 760 mmHg (Cal.) |
| Flash point | 167.56°C (Cal.) |
| Refractive index | 1.553 (Cal.) |
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