Name | 5-Acetyl-2-(Phenylmethoxy)Benzamide |
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Synonyms | 5-Acetyl-2-(Benzyloxy)Benzamide; 5-Ethanoyl-2-(Phenylmethoxy)Benzamide |
Molecular Structure | ![]() |
Molecular Formula | C16H15NO3 |
Molecular Weight | 269.30 |
CAS Registry Number | 75637-30-8 |
EINECS | 278-281-6 |
SMILES | C1=C(C(=O)C)C=CC(=C1C(=O)N)OCC2=CC=CC=C2 |
InChI | 1S/C16H15NO3/c1-11(18)13-7-8-15(14(9-13)16(17)19)20-10-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H2,17,19) |
InChIKey | NTDLDXWJXHCHAA-UHFFFAOYSA-N |
Density | 1.2g/cm3 (Cal.) |
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Boiling point | 455.876°C at 760 mmHg (Cal.) |
Flash point | 213.752°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Acetyl-2-(Phenylmethoxy)Benzamide |