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| Chemical manufacturer | ||||
| Name | 5-Isopropyl-1-methyl-2(1H)-pyrazinone |
|---|---|
| Synonyms | 5-isopropyl-1-methylpyrazin-2(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H12N2O |
| Molecular Weight | 152.19 |
| CAS Registry Number | 869901-66-6 |
| SMILES | CC(C)C1=CN(C(=O)C=N1)C |
| InChI | 1S/C8H12N2O/c1-6(2)7-5-10(3)8(11)4-9-7/h4-6H,1-3H3 |
| InChIKey | OIUOIYGNIOGQIV-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 223.7±23.0°C at 760 mmHg (Cal.) |
| Flash point | 89.1±22.6°C (Cal.) |
| Refractive index | 1.53 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Isopropyl-1-methyl-2(1H)-pyrazinone |