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Chemical manufacturer | ||||
Name | N-[(2E)-4-Hydroxy-2-Butenoyl]Glycine |
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Synonyms | (E)-2-(4-hydroxybut-2-enamido)acetic acid |
Molecular Structure | ![]() |
Molecular Formula | C6H9NO4 |
Molecular Weight | 159.14 |
CAS Registry Number | 463320-35-6 |
SMILES | C(/C=C/C(=O)NCC(=O)O)O |
InChI | 1S/C6H9NO4/c8-3-1-2-5(9)7-4-6(10)11/h1-2,8H,3-4H2,(H,7,9)(H,10,11)/b2-1+ |
InChIKey | YALLGLULDSRVRU-OWOJBTEDSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 528.8±50.0°C at 760 mmHg (Cal.) |
Flash point | 273.6±30.1°C (Cal.) |
Refractive index | 1.526 (Cal.) |
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List of Reports Available for N-[(2E)-4-Hydroxy-2-Butenoyl]Glycine |