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| Chemical manufacturer | ||||
| Name | 3-(1-Pyrrolidinyl)-2-Propynenitrile |
|---|---|
| Synonyms | 1-Pyrrolidinepropiolonitrile; 2-Propynenitrile, 3-(1-pyrrolidinyl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C7H8N2 |
| Molecular Weight | 120.15 |
| CAS Registry Number | 28112-10-9 |
| SMILES | C1CCN(C1)C#CC#N |
| InChI | 1S/C7H8N2/c8-4-3-7-9-5-1-2-6-9/h1-2,5-6H2 |
| InChIKey | KZBKEQSZXBEAQX-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 188.3±23.0°C at 760 mmHg (Cal.) |
| Flash point | 66.7±11.9°C (Cal.) |
| Refractive index | 1.538 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(1-Pyrrolidinyl)-2-Propynenitrile |