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| Chemical manufacturer | ||||
| Name | (5-Methyl-1,4-Dioxido-2-Pyrazinyl)Methanol |
|---|---|
| Synonyms | 2-(hydroxymethyl)-5-methylpyrazine 1,4-dioxide |
| Molecular Structure | ![]() |
| Molecular Formula | C6H8N2O3 |
| Molecular Weight | 156.14 |
| CAS Registry Number | 117887-01-1 |
| SMILES | CC1=C[N+](=C(C=[N+]1[O-])CO)[O-] |
| InChI | 1S/C6H8N2O3/c1-5-2-8(11)6(4-9)3-7(5)10/h2-3,9H,4H2,1H3 |
| InChIKey | MCXZMOTYIOWHAH-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 629.2±50.0°C at 760 mmHg (Cal.) |
| Flash point | 334.3±30.1°C (Cal.) |
| Refractive index | 1.585 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (5-Methyl-1,4-Dioxido-2-Pyrazinyl)Methanol |