Name | 3-(Acetylamino)-N-(7-Hydroxy-1-Naphthyl)Benzamide |
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Synonyms | 3-Acetamido-N-(7-Hydroxy-1-Naphthyl)Benzamide; 3-(Acetylamino)-N-(7-Hydroxy-1-Naphthyl)Benzamide |
Molecular Structure | ![]() |
Molecular Formula | C19H16N2O3 |
Molecular Weight | 320.35 |
CAS Registry Number | 61931-64-4 |
EINECS | 263-329-0 |
SMILES | C1=C(O)C=CC2=CC=CC(=C12)NC(=O)C3=CC(=CC=C3)NC(=O)C |
InChI | 1S/C19H16N2O3/c1-12(22)20-15-6-2-5-14(10-15)19(24)21-18-7-3-4-13-8-9-16(23)11-17(13)18/h2-11,23H,1H3,(H,20,22)(H,21,24) |
InChIKey | QXWNWVHZMMVIQA-UHFFFAOYSA-N |
Density | 1.369g/cm3 (Cal.) |
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Boiling point | 545.109°C at 760 mmHg (Cal.) |
Flash point | 283.472°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-(Acetylamino)-N-(7-Hydroxy-1-Naphthyl)Benzamide |