| Identification |
| Name: | 2H-1-Benzopyran-2-one,3-[3-(4-chlorophenyl)-1-(5-chloro-2-thienyl)-3-hydroxypropyl]-4-hydroxy- |
| Synonyms: | Coumarin,3-[5-chloro-a-(p-chloro-b-hydroxyphenethyl)-2-thenyl]-4-hydroxy-(8CI); Apegmone; Tioclomarol |
| CAS: | 22619-35-8 |
| EINECS: | 245-132-1 |
| Molecular Formula: | C22H16 Cl2 O4 S |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C22H16Cl2O4S/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/h1-10,15-16,25,27H,11H2 |
| Molecular Structure: |
![(C22H16Cl2O4S) Coumarin,3-[5-chloro-a-(p-chloro-b-hydroxyphenethyl)-2-thenyl]-4-hydroxy-(8CI); Apegmone; Tioclomaro...](https://img1.guidechem.com/chem/e/dict/21/22619-35-8.jpg) |
| Properties |
| Flash Point: | 328.1°C |
| Boiling Point: | 618.9°Cat760mmHg |
| Density: | 1.519g/cm3 |
| Refractive index: | 1.701 |
| Flash Point: | 328.1°C |
| Safety Data |
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