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| Chemical manufacturer | ||||
| Name | 3,4-Dihydropyrrolo[1,2-a]Pyrazin-2(1H)-Ylacetonitrile |
|---|---|
| Synonyms | 2-(3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl)acetonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C9H11N3 |
| Molecular Weight | 161.20 |
| CAS Registry Number | 478552-91-9 |
| SMILES | N#CCN2Cc1cccn1CC2 |
| InChI | 1S/C9H11N3/c10-3-5-11-6-7-12-4-1-2-9(12)8-11/h1-2,4H,5-8H2 |
| InChIKey | ZVQRIFIOBVSGQJ-UHFFFAOYSA-N |
| Density | 1.162g/cm3 (Cal.) |
|---|---|
| Boiling point | 311.349°C at 760 mmHg (Cal.) |
| Flash point | 142.099°C (Cal.) |
| Refractive index | 1.62 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,4-Dihydropyrrolo[1,2-a]Pyrazin-2(1H)-Ylacetonitrile |