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| Chemical manufacturer | ||||
| Name | 8A-Methyl-6,7,8,8A-Tetrahydropyrrolo[1,2-a]Pyrazine |
|---|---|
| Synonyms | 8a-methyl-6,7,8,8a-tetrahydropyrrolo[1,2-a]pyrazine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H12N2 |
| Molecular Weight | 136.19 |
| CAS Registry Number | 159454-90-7 |
| SMILES | CC12CCCN1C=CN=C2 |
| InChI | 1S/C8H12N2/c1-8-3-2-5-10(8)6-4-9-7-8/h4,6-7H,2-3,5H2,1H3 |
| InChIKey | ADPVLRWGPWEZGX-UHFFFAOYSA-N |
| Density | 1.097g/cm3 (Cal.) |
|---|---|
| Boiling point | 215.474°C at 760 mmHg (Cal.) |
| Flash point | 84.116°C (Cal.) |
| Refractive index | 1.586 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 8A-Methyl-6,7,8,8A-Tetrahydropyrrolo[1,2-a]Pyrazine |