| Name | 3-(2-Methoxyphenyl)-1H-2-Benzopyran-1-One |
|---|---|
| Synonyms | 3-(2-Methoxyphenyl)-1-Isochromenone; Mpbp; 3-(2-Methoxyphenyl)-1H-2-Benzopyran-1-One |
| Molecular Structure | ![]() |
| Molecular Formula | C16H12O3 |
| Molecular Weight | 252.27 |
| CAS Registry Number | 122771-83-9 |
| SMILES | C1=C2C(=CC=C1)C=C(OC2=O)C3=CC=CC=C3OC |
| InChI | 1S/C16H12O3/c1-18-14-9-5-4-8-13(14)15-10-11-6-2-3-7-12(11)16(17)19-15/h2-10H,1H3 |
| InChIKey | ZSNMYORBKRFGQI-UHFFFAOYSA-N |
| Density | 1.241g/cm3 (Cal.) |
|---|---|
| Boiling point | 423.638°C at 760 mmHg (Cal.) |
| Flash point | 180.301°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(2-Methoxyphenyl)-1H-2-Benzopyran-1-One |