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| Chemical manufacturer | ||||
| Name | (2E)-2-Buten-1-yl 2-aminobenzoate |
|---|---|
| Synonyms | (E)-but-2-en-1-yl 2-aminobenzoate; 2-Buten-1-ol,2-aminobenzoate,(E)- |
| Molecular Structure | ![]() |
| Molecular Formula | C11H13NO2 |
| Molecular Weight | 191.23 |
| CAS Registry Number | 782423-15-8 |
| SMILES | O=C(OC/C=C/C)c1ccccc1N |
| InChI | 1S/C11H13NO2/c1-2-3-8-14-11(13)9-6-4-5-7-10(9)12/h2-7H,8,12H2,1H3/b3-2+ |
| InChIKey | UEHQMFJUSLTAFM-NSCUHMNNSA-N |
| Density | 1.107g/cm3 (Cal.) |
|---|---|
| Boiling point | 318.726°C at 760 mmHg (Cal.) |
| Flash point | 170.597°C (Cal.) |
| Refractive index | 1.564 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2E)-2-Buten-1-yl 2-aminobenzoate |