Identification | Back Directory | [Name]
5-Allyl-2-hydroxy-3-methoxy-N-phenylbenzamide | [CAS]
26750-90-3 | [Synonyms]
PC-150 5-Allyl-2-hydroxy-3-methoxy-N-phenylbenzamide Benzamide, 2-hydroxy-3-methoxy-N-phenyl-5-(2-propen-1-yl)- | [Molecular Formula]
C17H17NO3 | [MDL Number]
MFCD01666663 | [MOL File]
26750-90-3.mol | [Molecular Weight]
283.32 |
Chemical Properties | Back Directory | [Boiling point ]
395.0±42.0 °C(Predicted) | [density ]
1.204±0.06 g/cm3(Predicted) | [pka]
7.44±0.23(Predicted) | [InChI]
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 | [SMILES]
C(NC1=CC=CC=C1)(=O)C1=CC(CC=C)=CC(OC)=C1O |
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