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Chemical manufacturer | ||||
Name | 2-Oxo-4-(1-Pyrrolidinyl)Butanenitrile |
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Synonyms | 3-(pyrrolidin-1-yl)propanoyl cyanide |
Molecular Structure | ![]() |
Molecular Formula | C8H12N2O |
Molecular Weight | 152.19 |
CAS Registry Number | 344772-79-8 |
SMILES | C1CCN(C1)CCC(=O)C#N |
InChI | 1S/C8H12N2O/c9-7-8(11)3-6-10-4-1-2-5-10/h1-6H2 |
InChIKey | UYZHURDRMKHNPR-UHFFFAOYSA-N |
Density | 1.08g/cm3 (Cal.) |
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Boiling point | 253.423°C at 760 mmHg (Cal.) |
Flash point | 107.067°C (Cal.) |
Refractive index | 1.487 (Cal.) |
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List of Reports Available for 2-Oxo-4-(1-Pyrrolidinyl)Butanenitrile |