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Chemical manufacturer | ||||
Name | 3-(1-Pyrrolidinyl)-2-Propynenitrile |
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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.) |
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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 |