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Chemical manufacturer | ||||
Name | 4-{[(1E)-1-Cyano-1-Propen-2-Yl]Amino}Benzoic Acid |
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Synonyms | (E)-4-((1-cyanoprop-1-en-2-yl)amino)benzoic acid |
Molecular Structure | ![]() |
Molecular Formula | C11H10N2O2 |
Molecular Weight | 202.21 |
CAS Registry Number | 25354-52-3 |
SMILES | C/C(=C\C#N)/NC1=CC=C(C=C1)C(=O)O |
InChI | 1S/C11H10N2O2/c1-8(6-7-12)13-10-4-2-9(3-5-10)11(14)15/h2-6,13H,1H3,(H,14,15)/b8-6+ |
InChIKey | XIHOXINPFWXQON-SOFGYWHQSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 400.8±45.0°C at 760 mmHg (Cal.) |
Flash point | 196.2±28.7°C (Cal.) |
Refractive index | 1.635 (Cal.) |
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