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Name | 2,6-Dihydroxy-N-(4-vinylphenyl)benzamide |
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Synonyms | BENZAMIDE, N-(4-ETHENYLPHENYL)-2,6-DIHYDROXY- (9CI) |
Molecular Structure | ![]() |
Molecular Formula | C15H13NO3 |
Molecular Weight | 255.27 |
CAS Registry Number | 606143-18-4 |
SMILES | C=Cc1ccc(cc1)NC(=O)c2c(cccc2O)O |
InChI | 1S/C15H13NO3/c1-2-10-6-8-11(9-7-10)16-15(19)14-12(17)4-3-5-13(14)18/h2-9,17-18H,1H2,(H,16,19) |
InChIKey | ZUMNVBXSQDTEHO-UHFFFAOYSA-N |
Density | 1.336g/cm3 (Cal.) |
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Boiling point | 387.682°C at 760 mmHg (Cal.) |
Flash point | 188.264°C (Cal.) |
Refractive index | 1.72 (Cal.) |
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