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| Chemical manufacturer | ||||
| Name | 2-[(Ethoxycarbonyl)amino]-3-butenoic acid |
|---|---|
| Synonyms | 2-((ethoxycarbonyl)amino)but-3-enoic acid; 3-BUTENOIC ACID, 2-[(ETHOXYCARBONYL)AMINO]- |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11NO4 |
| Molecular Weight | 173.17 |
| CAS Registry Number | 850144-92-2 |
| SMILES | CCOC(=O)NC(C=C)C(=O)O |
| InChI | 1S/C7H11NO4/c1-3-5(6(9)10)8-7(11)12-4-2/h3,5H,1,4H2,2H3,(H,8,11)(H,9,10) |
| InChIKey | IISGESNDENVLKQ-UHFFFAOYSA-N |
| Density | 1.182g/cm3 (Cal.) |
|---|---|
| Boiling point | 335.993°C at 760 mmHg (Cal.) |
| Flash point | 157.003°C (Cal.) |
| Refractive index | 1.473 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(Ethoxycarbonyl)amino]-3-butenoic acid |