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| Chemical manufacturer | ||||
| Name | Methyl 2-[(2E)-2-Buten-1-Ylamino]Benzoate |
|---|---|
| Synonyms | (E)-methyl 2-(but-2-en-1-ylamino)benzoate |
| Molecular Structure | ![]() |
| Molecular Formula | C12H15NO2 |
| Molecular Weight | 205.25 |
| CAS Registry Number | 148160-35-4 |
| SMILES | O=C(OC)c1ccccc1NC/C=C/C |
| InChI | 1S/C12H15NO2/c1-3-4-9-13-11-8-6-5-7-10(11)12(14)15-2/h3-8,13H,9H2,1-2H3/b4-3+ |
| InChIKey | VMAVSKHXWATIAM-ONEGZZNKSA-N |
| Density | 1.081g/cm3 (Cal.) |
|---|---|
| Boiling point | 305.377°C at 760 mmHg (Cal.) |
| Flash point | 138.487°C (Cal.) |
| Refractive index | 1.562 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl 2-[(2E)-2-Buten-1-Ylamino]Benzoate |