| Name | 2-[(2-Naphthalen-1-Ylacetyl)Amino]Benzoate |
|---|---|
| Synonyms | 2-[[2-(1-Naphthyl)Acetyl]Amino]Benzoate; 2-[[2-(1-Naphthyl)-1-Oxoethyl]Amino]Benzoate; 2-(2-Naphthalen-1-Ylethanoylamino)Benzoate |
| Molecular Structure | ![]() |
| Molecular Formula | C19H14NO3 |
| Molecular Weight | 304.32 |
| CAS Registry Number | 101895-37-8 |
| SMILES | C1=C(C2=C(C=C1)C=CC=C2)CC(=O)NC3=C(C([O-])=O)C=CC=C3 |
| InChI | 1S/C19H15NO3/c21-18(20-17-11-4-3-10-16(17)19(22)23)12-14-8-5-7-13-6-1-2-9-15(13)14/h1-11H,12H2,(H,20,21)(H,22,23)/p-1 |
| InChIKey | DTDMYFUZEMKFOK-UHFFFAOYSA-M |
| Boiling point | 599.436°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 316.327°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(2-Naphthalen-1-Ylacetyl)Amino]Benzoate |