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| Chemical manufacturer | ||||
| Name | N-(2-Cyanoethyl)-N-Formylglycine |
|---|---|
| Synonyms | 2-(N-(2-cyanoethyl)formamido)acetic acid |
| Molecular Structure |  |
| Molecular Formula | C6H8N2O3 |
| Molecular Weight | 156.14 |
| CAS Registry Number | 104147-60-6 |
| SMILES | N#CCCN(CC(O)=O)C=O |
| InChI | 1S/C6H8N2O3/c7-2-1-3-8(5-9)4-6(10)11/h5H,1,3-4H2,(H,10,11) |
| InChIKey | IYGOVYZPZKCSDF-UHFFFAOYSA-N |
| Density | 1.299g/cm3 (Cal.) |
|---|---|
| Boiling point | 483.52°C at 760 mmHg (Cal.) |
| Flash point | 246.224°C (Cal.) |
| Refractive index | 1.498 (Cal.) |
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| List of Reports Available for N-(2-Cyanoethyl)-N-Formylglycine |