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| Chemical manufacturer | ||||
| Name | 5-(Aminoacetyl)-2(1H)-pyridinone |
|---|---|
| Synonyms | 5-(2-aminoacetyl)pyridin-2(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H8N2O2 |
| Molecular Weight | 152.15 |
| CAS Registry Number | 751449-55-5 |
| SMILES | C1=CC(=O)NC=C1C(=O)CN |
| InChI | 1S/C7H8N2O2/c8-3-6(10)5-1-2-7(11)9-4-5/h1-2,4H,3,8H2,(H,9,11) |
| InChIKey | RHKGWULWDCQPKT-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 389.5±42.0°C at 760 mmHg (Cal.) |
| Flash point | 189.4±27.9°C (Cal.) |
| Refractive index | 1.563 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(Aminoacetyl)-2(1H)-pyridinone |