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| Chemical manufacturer | ||||
| Name | 3,4-Diamino-1-ethyl-2(1H)-pyridinone |
|---|---|
| Synonyms | 2(1H)-PYRIDINONE, 3,4-DIAMINO-1-ETHYL-; 3,4-diamino-1-ethylpyridin-2(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11N3O |
| Molecular Weight | 153.18 |
| CAS Registry Number | 921214-33-7 |
| SMILES | CCn1ccc(c(c1=O)N)N |
| InChI | 1S/C7H11N3O/c1-2-10-4-3-5(8)6(9)7(10)11/h3-4H,2,8-9H2,1H3 |
| InChIKey | XZZWDALXQLBXPM-UHFFFAOYSA-N |
| Density | 1.185g/cm3 (Cal.) |
|---|---|
| Boiling point | 265.272°C at 760 mmHg (Cal.) |
| Flash point | 114.233°C (Cal.) |
| Refractive index | 1.569 (Cal.) |
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