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Name | 2-[(Ethoxycarbonyl)amino]-3-butenoic acid |
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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.) |
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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 |