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Chemical manufacturer | ||||
Name | N-(2-Cyanoethyl)-5-Oxoprolinamide |
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Synonyms | N-(2-cyanoethyl)-5-oxopyrrolidine-2-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C8H11N3O2 |
Molecular Weight | 181.19 |
CAS Registry Number | 50302-88-0 |
SMILES | O=C(NCCC#N)C1NC(=O)CC1 |
InChI | 1S/C8H11N3O2/c9-4-1-5-10-8(13)6-2-3-7(12)11-6/h6H,1-3,5H2,(H,10,13)(H,11,12) |
InChIKey | GHLBKKZYWHGKCK-UHFFFAOYSA-N |
Density | 1.227g/cm3 (Cal.) |
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Boiling point | 604.326°C at 760 mmHg (Cal.) |
Flash point | 319.285°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(2-Cyanoethyl)-5-Oxoprolinamide |