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Chemical manufacturer | ||||
Name | 3,4-Dihydropyrrolo[1,2-a]Pyrazin-2(1H)-Ylacetonitrile |
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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.) |
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Boiling point | 311.349°C at 760 mmHg (Cal.) |
Flash point | 142.099°C (Cal.) |
Refractive index | 1.62 (Cal.) |
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