| Identification |
| Name: | 2H-1-Benzopyran-2-one,3-[3-(4-chlorophenyl)-1-(5-chloro-2-thienyl)-3-oxopropyl]-4-hydroxy- |
| Synonyms: | Coumarin,3-[5-chloro-a-(p-chlorophenacyl)-2-thenyl]-4-hydroxy-(8CI) |
| CAS: | 22619-37-0 |
| EINECS: | 245-134-2 |
| Molecular Formula: | C22H14 Cl2 O4 S |
| Molecular Weight: | 445.31516 |
| InChI: | InChI=1/C22H14Cl2O4S/c23-13-7-5-12(6-8-13)16(25)11-15(18-9-10-19(24)29-18)20-21(26)14-3-1-2-4-17(14)28-22(20)27/h1-10,15,27H,11H2 |
| Molecular Structure: |
![(C22H14Cl2O4S) Coumarin,3-[5-chloro-a-(p-chlorophenacyl)-2-thenyl]-4-hydroxy-(8CI)](https://img1.guidechem.com/chem/e/dict/28/22619-37-0.jpg) |
| Properties |
| Flash Point: | 335°C |
| Boiling Point: | 630.3°C at 760 mmHg |
| Density: | 1.509g/cm3 |
| Refractive index: | 1.691 |
| Flash Point: | 335°C |
| Safety Data |
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