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Chemical manufacturer | ||||
Name | Ethyl (E)-N-(1-cyanoethylidene)glycinate |
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Synonyms | (E)-ethyl 2-((1-cyanoethylidene)amino)acetate |
Molecular Structure | ![]() |
Molecular Formula | C7H10N2O2 |
Molecular Weight | 154.17 |
CAS Registry Number | 98334-59-9 |
SMILES | CCOC(=O)C/N=C(\C)/C#N |
InChI | 1S/C7H10N2O2/c1-3-11-7(10)5-9-6(2)4-8/h3,5H2,1-2H3/b9-6+ |
InChIKey | IRQJHGVMQSVHHG-RMKNXTFCSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 209.2±42.0°C at 760 mmHg (Cal.) |
Flash point | 80.3±27.9°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Ethyl (E)-N-(1-cyanoethylidene)glycinate |