Name | 5-Allyl-2-Hydroxy-3-Methoxy-N-Phenylbenzamide |
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Synonyms | 5-Allyl-2-Hydroxy-3-Methoxy-N-Phenyl-Benzamide; 2-Hydroxy-3-Methoxy-N-Phenyl-5-Prop-2-Enyl-Benzamide; 5-Allyl-2-Hydroxy-3-Methoxy-N-Phenylbenzamide |
Molecular Structure | ![]() |
Molecular Formula | C17H17NO3 |
Molecular Weight | 283.33 |
CAS Registry Number | 26750-90-3 |
SMILES | C1=C(C(=C(OC)C=C1CC=C)O)C(=O)NC2=CC=CC=C2 |
InChI | 1S/C17H17NO3/c1-3-7-12-10-14(16(19)15(11-12)21-2)17(20)18-13-8-5-4-6-9-13/h3-6,8-11,19H,1,7H2,2H3,(H,18,20) |
InChIKey | ZBGNMGJSBKYDDP-UHFFFAOYSA-N |
Density | 1.205g/cm3 (Cal.) |
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Boiling point | 395.008°C at 760 mmHg (Cal.) |
Flash point | 192.694°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Allyl-2-Hydroxy-3-Methoxy-N-Phenylbenzamide |