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| Chemical manufacturer | ||||
| Name | 3-(2-Chlorobenzoyl)-6-Methoxy-4H-Chromen-4-One |
|---|---|
| Synonyms | 3-(2-chlorobenzoyl)-6-methoxy-4h-chromen-4-one |
| Molecular Structure | ![]() |
| Molecular Formula | C17H11ClO4 |
| Molecular Weight | 314.72 |
| CAS Registry Number | 60100-39-2 |
| EINECS | 262-052-2 |
| SMILES | COC1=CC2=C(C=C1)OC=C(C2=O)C(=O)C3=CC=CC=C3Cl |
| InChI | 1S/C17H11ClO4/c1-21-10-6-7-15-12(8-10)17(20)13(9-22-15)16(19)11-4-2-3-5-14(11)18/h2-9H,1H3 |
| InChIKey | RRTYRDHBQJHBKJ-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 474.5±45.0°C at 760 mmHg (Cal.) |
| Flash point | 191.8±27.7°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(2-Chlorobenzoyl)-6-Methoxy-4H-Chromen-4-One |