Name | (2E)-4-(2-Aminophenyl)-4-Oxo-2-Butenoic Acid |
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Molecular Structure | ![]() |
Molecular Formula | C10H9NO3 |
Molecular Weight | 191.18 |
CAS Registry Number | 36920-52-2 |
SMILES | O=C(/C=C/C(O)=O)c1ccccc1N |
InChI | 1S/C10H9NO3/c11-8-4-2-1-3-7(8)9(12)5-6-10(13)14/h1-6H,11H2,(H,13,14)/b6-5+ |
InChIKey | JDURMNXYFQKLAC-AATRIKPKSA-N |
Density | 1.323g/cm3 (Cal.) |
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Boiling point | 412.933°C at 760 mmHg (Cal.) |
Flash point | 203.535°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (2E)-4-(2-Aminophenyl)-4-Oxo-2-Butenoic Acid |