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Chemical manufacturer | ||||
Name | 4-[(E)-Butylideneamino]benzoic acid |
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Synonyms | (E)-4-(butylideneamino)benzoic acid |
Molecular Structure | ![]() |
Molecular Formula | C11H13NO2 |
Molecular Weight | 191.23 |
CAS Registry Number | 781658-42-2 |
SMILES | CCC/C=N/C1=CC=C(C=C1)C(=O)O |
InChI | 1S/C11H13NO2/c1-2-3-8-12-10-6-4-9(5-7-10)11(13)14/h4-8H,2-3H2,1H3,(H,13,14)/b12-8+ |
InChIKey | CTXTUTXWVIRAPJ-XYOKQWHBSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 353.6±34.0°C at 760 mmHg (Cal.) |
Flash point | 167.6±25.7°C (Cal.) |
Refractive index | 1.528 (Cal.) |
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