Name | 5-Allyl-2-Hydroxy-m-Anisamide |
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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.) |
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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 |