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Chemical manufacturer | ||||
Name | 2-[(E)-(1-Methoxyethylidene)amino]benzoic acid |
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Synonyms | (E)-2-((1-methoxyethylidene)amino)benzoic acid |
Molecular Structure | ![]() |
Molecular Formula | C10H11NO3 |
Molecular Weight | 193.20 |
CAS Registry Number | 82666-35-1 |
SMILES | C/C(=N\C1=CC=CC=C1C(=O)O)/OC |
InChI | 1S/C10H11NO3/c1-7(14-2)11-9-6-4-3-5-8(9)10(12)13/h3-6H,1-2H3,(H,12,13)/b11-7+ |
InChIKey | GWVZXPNQCWATCC-YRNVUSSQSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 333.8±44.0°C at 760 mmHg (Cal.) |
Flash point | 155.7±28.4°C (Cal.) |
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List of Reports Available for 2-[(E)-(1-Methoxyethylidene)amino]benzoic acid |