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| Chemical manufacturer | ||||
| Name | 2-Methyl-6,7,8,8A-Tetrahydro-3H-Pyrrolo[2,1-c]Pyrazine-1,4-Dione |
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| Synonyms | 2-methylhexahydropyrrolo[1,2-a]pyrazine-1,4-dione |
| Molecular Structure | ![]() |
| Molecular Formula | C8H12N2O2 |
| Molecular Weight | 168.19 |
| CAS Registry Number | 22049-65-6 |
| SMILES | O=C1CN(C)C(=O)C2CCCN12 |
| InChI | 1S/C8H12N2O2/c1-9-5-7(11)10-4-2-3-6(10)8(9)12/h6H,2-5H2,1H3 |
| InChIKey | LERUHVMGZCJXLR-UHFFFAOYSA-N |
| Density | 1.278g/cm3 (Cal.) |
|---|---|
| Boiling point | 381.411°C at 760 mmHg (Cal.) |
| Flash point | 193.103°C (Cal.) |
| Refractive index | 1.566 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-6,7,8,8A-Tetrahydro-3H-Pyrrolo[2,1-c]Pyrazine-1,4-Dione |