| Name | 3-Methyl-2-Prop-2-Enoxybenzamide |
|---|---|
| Synonyms | 2-Allyloxy-3-Methyl-Benzamide; 2-Allyloxy-3-Methylbenzamide; 3-Methyl-2-Prop-2-Enoxy-Benzamide |
| Molecular Structure | ![]() |
| Molecular Formula | C11H13NO2 |
| Molecular Weight | 191.23 |
| CAS Registry Number | 304-03-0 |
| SMILES | C1=CC=C(C(=C1C(=O)N)OCC=C)C |
| InChI | 1S/C11H13NO2/c1-3-7-14-10-8(2)5-4-6-9(10)11(12)13/h3-6H,1,7H2,2H3,(H2,12,13) |
| InChIKey | NFQUEVQQAVDQPM-UHFFFAOYSA-N |
| Density | 1.083g/cm3 (Cal.) |
|---|---|
| Boiling point | 298.907°C at 760 mmHg (Cal.) |
| Flash point | 127.985°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Methyl-2-Prop-2-Enoxybenzamide |