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| Chemical manufacturer | ||||
| Name | 2,2,3,5,6-Pentamethyl-2,5-Dihydropyrazine 1,4-Dioxide |
|---|---|
| Synonyms | 2,2,3,5,6-pentamethyl-2,5-dihydropyrazine 1,4-dioxide |
| Molecular Structure |  |
| Molecular Formula | C9H16N2O2 |
| Molecular Weight | 184.24 |
| CAS Registry Number | 118176-38-8 |
| SMILES | CC1C(=[N+](C(C(=[N+]1[O-])C)(C)C)[O-])C |
| InChI | 1S/C9H16N2O2/c1-6-7(2)11(13)9(4,5)8(3)10(6)12/h6H,1-5H3 |
| InChIKey | ZPYYBVBZMIPJLT-UHFFFAOYSA-N |
| Density | 1.045g/cm3 (Cal.) |
|---|---|
| Boiling point | 327.602°C at 760 mmHg (Cal.) |
| Flash point | 153.075°C (Cal.) |
| Refractive index | 1.506 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2,3,5,6-Pentamethyl-2,5-Dihydropyrazine 1,4-Dioxide |