| Name | 5-Allyl-2-Hydroxy-m-Anisamide |
|---|---|
| Synonyms | 5-Allyl-2-Hydroxy-3-Methoxy-Benzamide; 2-Hydroxy-3-Methoxy-5-Prop-2-Enyl-Benzamide; 5-Allyl-2-Hydroxy-3-Methoxybenzamide |
| Molecular Structure | ![]() |
| Molecular Formula | C11H13NO3 |
| Molecular Weight | 207.23 |
| CAS Registry Number | 26751-00-8 |
| SMILES | C1=C(C=C(C(=C1OC)O)C(=O)N)CC=C |
| InChI | 1S/C11H13NO3/c1-3-4-7-5-8(11(12)14)10(13)9(6-7)15-2/h3,5-6,13H,1,4H2,2H3,(H2,12,14) |
| InChIKey | IJSBXEQKSBLKEA-UHFFFAOYSA-N |
| Density | 1.184g/cm3 (Cal.) |
|---|---|
| Boiling point | 306.535°C at 760 mmHg (Cal.) |
| Flash point | 139.188°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Allyl-2-Hydroxy-m-Anisamide |