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Chemical manufacturer | ||||
Name | 4-[(E)-(2,5-Dihydroxybenzylidene)amino]butanoic acid |
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Synonyms | (E)-4-((2,5-dihydroxybenzylidene)amino)butanoic acid |
Molecular Structure | ![]() |
Molecular Formula | C11H13NO4 |
Molecular Weight | 223.23 |
CAS Registry Number | 802826-19-3 |
SMILES | C1=CC(=C(C=C1O)/C=N/CCCC(=O)O)O |
InChI | 1S/C11H13NO4/c13-9-3-4-10(14)8(6-9)7-12-5-1-2-11(15)16/h3-4,6-7,13-14H,1-2,5H2,(H,15,16)/b12-7+ |
InChIKey | FHPVAOBCVYPSBB-KPKJPENVSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 496.7±45.0°C at 760 mmHg (Cal.) |
Flash point | 254.2±28.7°C (Cal.) |
Refractive index | 1.567 (Cal.) |
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List of Reports Available for 4-[(E)-(2,5-Dihydroxybenzylidene)amino]butanoic acid |