Name | (2Z)-4-[(2-Hydroxyethyl)Amino]-4-Oxo-2-Butenoic Acid |
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Synonyms | (Z)-4-(2-Hydroxyethylamino)-4-Oxo-But-2-Enoic Acid; (Z)-4-(2-Hydroxyethylamino)-4-Keto-But-2-Enoic Acid; Nsc55952 |
Molecular Structure | ![]() |
Molecular Formula | C6H9NO4 |
Molecular Weight | 159.14 |
CAS Registry Number | 15519-86-5 |
SMILES | C(O)CNC(\C=C/C(=O)O)=O |
InChI | 1S/C6H9NO4/c8-4-3-7-5(9)1-2-6(10)11/h1-2,8H,3-4H2,(H,7,9)(H,10,11)/b2-1- |
InChIKey | YWZDWRATWVGEFU-UPHRSURJSA-N |
Desity | 1.334g/cm3 (Cal.) |
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Boiling point | 478.045°C at 760 mmHg (Cal.) |
Flash point | 242.913°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (2Z)-4-[(2-Hydroxyethyl)Amino]-4-Oxo-2-Butenoic Acid |