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| Chemical manufacturer | ||||
| Name | 2-Cyanoethyl (2Z)-2-Amino-2-Butenoate |
|---|---|
| Synonyms | (Z)-2-cyanoethyl 2-aminobut-2-enoate |
| Molecular Structure |  |
| Molecular Formula | C7H10N2O2 |
| Molecular Weight | 154.17 |
| CAS Registry Number | 134957-00-9 |
| SMILES | C/C=C(/C(=O)OCCC#N)\N |
| InChI | 1S/C7H10N2O2/c1-2-6(9)7(10)11-5-3-4-8/h2H,3,5,9H2,1H3/b6-2- |
| InChIKey | MOZGWPPJHBVREU-KXFIGUGUSA-N |
| Density | 1.117g/cm3 (Cal.) |
|---|---|
| Boiling point | 333.93°C at 760 mmHg (Cal.) |
| Flash point | 155.756°C (Cal.) |
| Refractive index | 1.486 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Cyanoethyl (2Z)-2-Amino-2-Butenoate |