| Name | 6-Chloro-2-(4-Chlorophenyl)-2H-Chromene |
|---|---|
| Synonyms | 6-Chloro-2-(4-Chlorophenyl)-2H-1-Benzopyran |
| Molecular Structure | ![]() |
| Molecular Formula | C15H10Cl2O |
| Molecular Weight | 277.15 |
| CAS Registry Number | 73110-92-6 |
| EINECS | 277-285-5 |
| SMILES | C1=C(Cl)C=CC2=C1C=CC(O2)C3=CC=C(Cl)C=C3 |
| InChI | 1S/C15H10Cl2O/c16-12-4-1-10(2-5-12)14-7-3-11-9-13(17)6-8-15(11)18-14/h1-9,14H |
| InChIKey | BVVWAIYTJZYVGS-UHFFFAOYSA-N |
| Density | 1.328g/cm3 (Cal.) |
|---|---|
| Boiling point | 405.503°C at 760 mmHg (Cal.) |
| Flash point | 177.522°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Chloro-2-(4-Chlorophenyl)-2H-Chromene |