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Chemical manufacturer | ||||
Name | 4-[(1E)-1-Buten-1-ylamino]benzoic acid |
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Synonyms | (E)-4-(but-1-en-1-ylamino)benzoic acid |
Molecular Structure | ![]() |
Molecular Formula | C11H13NO2 |
Molecular Weight | 191.23 |
CAS Registry Number | 99854-85-0 |
SMILES | CC/C=C/NC1=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/h3-8,12H,2H2,1H3,(H,13,14)/b8-3+ |
InChIKey | SZMUERVJWSVNPI-FPYGCLRLSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 345.5±34.0°C at 760 mmHg (Cal.) |
Flash point | 162.8±25.7°C (Cal.) |
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