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Chemical manufacturer since 2002 | ||||
Name | Tioclomarol |
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Synonyms | 3-[3-(4-Chlorophenyl)-1-(5-Chloro-2-Thienyl)-3-Hydroxy-Propyl]-2-Hydroxy-Chromen-4-One; 3-[3-(4-Chlorophenyl)-1-(5-Chloro-2-Thienyl)-3-Hydroxypropyl]-2-Hydroxy-4-Chromenone; 3-[3-(4-Chlorophenyl)-1-(5-Chloro-2-Thienyl)-3-Hydroxy-Propyl]-2-Hydroxy-Chromone |
Molecular Structure | ![]() |
Molecular Formula | C22H16Cl2O4S |
Molecular Weight | 447.33 |
CAS Registry Number | 22619-35-8 |
EINECS | 245-132-1 |
SMILES | C1=C(SC(=C1)Cl)C(CC(O)C2=CC=C(Cl)C=C2)C4=C(OC3=CC=CC=C3C4=O)O |
InChI | 1S/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 |
InChIKey | XGZCHPQWRLBXDZ-UHFFFAOYSA-N |
Density | 1.519g/cm3 (Cal.) |
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Boiling point | 618.895°C at 760 mmHg (Cal.) |
Flash point | 328.096°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Tioclomarol |