Dicumarol
- Formula: C19H12O6
- Molecular weight: 336.2950
- IUPAC Standard InChI: InChI=1S/C19H12O6/c20-16-10-5-1-3-7-14(10)24-18(22)12(16)9-13-17(21)11-6-2-4-8-15(11)25-19(13)23/h1-8,20-21H,9H2
- IUPAC Standard InChIKey: DOBMPNYZJYQDGZ-UHFFFAOYSA-N
- CAS Registry Number: 66-76-2
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Other names: 3,3'-Methylenebis(4-hydroxycoumarin); 2H-1-Benzopyran-2-one, 3,3'-methylenebis[4-hydroxy-; dicoumarin; Acadyl; Acavyl; Antitrombosin; Baracoumin; Bis(4-hydroxycoumarin-3-yl)methane; Bis-3,3'-(4-hydroxycoumarinyl)methane; Bishydroxycoumarin; BHC; Coumarin, 3,3'-methylenebis(4-hydroxy-; Cuma; Cumid; Di-(4-hydroxy-3-coumarinyl)methane; Di-4-hydroxy-3,3'-methylenedicoumarin; Dicoumal; Dicoumarol; Dicuman; Dicumaol R; Dicumarine; Dicumol; Dufalone; Kumoran; Melitoxin; Temparin; Trombosan; 3,3'-Methyleen-bis(4-hydroxy-cumarine); 3,3'-Methylen-bis(4-hydroxy-cumarin); 3,3'-Methylene-bis(4-hydroxycoumarine); 3,3'-Methylenebis(4-hydroxy-1,2-benzopyrone); 3,3'-Metilen-bis(4-idrossi-cumarina); Dikumarol; 3,3'-Methylenebis(4-hydroxy-2H-1-benzopyran-2-one); NC 034; NSC 17860; NSC 221570
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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