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| Chemical manufacturer | ||||
| Name | 5-Amino-2-Methyl-2H-Pyran-3(6H)-One |
|---|---|
| Synonyms | 5-amino-2-methyl-2H-pyran-3(6H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C6H9NO2 |
| Molecular Weight | 127.14 |
| CAS Registry Number | 372120-64-4 |
| SMILES | CC1OCC(/N)=C\C1=O |
| InChI | 1S/C6H9NO2/c1-4-6(8)2-5(7)3-9-4/h2,4H,3,7H2,1H3 |
| InChIKey | IYGMLTQLTLQBKG-UHFFFAOYSA-N |
| Density | 1.127g/cm3 (Cal.) |
|---|---|
| Boiling point | 239.276°C at 760 mmHg (Cal.) |
| Flash point | 126.628°C (Cal.) |
| Refractive index | 1.49 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Amino-2-Methyl-2H-Pyran-3(6H)-One |