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Chemical manufacturer | ||||
Name | 4-[(2E)-2-Buten-1-Ylamino]-2-Hydroxybenzoic Acid |
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Synonyms | (E)-4-(but-2-en-1-ylamino)-2-hydroxybenzoic acid |
Molecular Structure | ![]() |
Molecular Formula | C11H13NO3 |
Molecular Weight | 207.23 |
CAS Registry Number | 180633-25-4 |
SMILES | C/C=C/CNC1=CC(=C(C=C1)C(=O)O)O |
InChI | 1S/C11H13NO3/c1-2-3-6-12-8-4-5-9(11(14)15)10(13)7-8/h2-5,7,12-13H,6H2,1H3,(H,14,15)/b3-2+ |
InChIKey | DSFWJRYHSGROAG-NSCUHMNNSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 397.6±42.0°C at 760 mmHg (Cal.) |
Flash point | 194.3±27.9°C (Cal.) |
Refractive index | 1.639 (Cal.) |
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List of Reports Available for 4-[(2E)-2-Buten-1-Ylamino]-2-Hydroxybenzoic Acid |