1.0 2026-03-27 01:56:47 UTC 2026-05-20 18:05:43 UTC (Z)-Dimethomorph SmallMolecule (Z)-Dimethomorph is an organic compound with the formula C21H22Cl1N1O4 and an average molecular weight of 387.86 g/mol. (Z)-Dimethomorph belongs to the diphenylmethanes, a subclass of benzene and substituted derivatives within the organic compounds. This compound has been identified in or released from four recorded sources, including drinking water and water supply (drinking water), food, food processing and cookware (preparation of malt), and building and construction (ladders, tents or canopies). The recorded route of exposure for (Z)-Dimethomorph is oral. (2Z)-3-(4-Chlorophényl)-3-(3,4-diméthoxyphényl)-1-(4-morpholinyl)-2-propén-1-one (2Z)-3-(4-Chlorophenyl)-3-(3,4-dimethoxyphenyl)-1-(4-morpholinyl)-2-propen-1-one (2Z)-3-(4-Chlorophenyl)-3-(3,4-dimethoxyphenyl)-1-(morpholin-4-yl)prop-2-en-1-one (2Z)-3-(4-Chlorphenyl)-3-(3,4-dimethoxyphenyl)-1-(4-morpholinyl)-2-propen-1-on (Z)-3-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-1-morpholin-4-yl-prop-2-en-1-one (Z)-3-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-1-morpholin-4-ylprop-2-en-1-one (Z)-3-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-1-morpholino-prop-2-en-1-one (Z)-3-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-1-morpholinoprop-2-en-1-one (Z)-Dimethomorph 2-Propen-1-one, 3-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-1-(4-morpholinyl)-, (2Z)- 3-(4-Chlorophenyl)-3-(3,4-dimethoxyphenyl)-1-morpholinoprop-2-en-1-one 4-(3-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-1-oxo-2-propenyl)morpholine 4-(3-(4-CHLOROPHENYL)-3-(3,4-DIMETHOXYPHENYL)ACRYLOYL)MORPHOLINE 4-[3-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-1-oxo-2-propenyl]morpholine Dimethomorph Dimethomorph Z DIMETHOMORPH, (Z)- Dimethomorphe-1 Dimethomorphe-2 EINECS Annex I Index 613-102-00-0 MORPHOLINE, 4-(3-(4-CHLOROPHENYL)-3-(3,4-DIMETHOXYPHENYL)-1-OXO-2-PROPENYL)- QNBTYORWCCMPQP-UHFFFAOYSA-N UNII-37V7980RBV UNII-3EXL2158GV UNII:37V7980RBV Z-Dimethomorph Z-Dimethomorph 100 ?g/mL in Acetonitrile Z-Dimethomorph 100 µg/mL in Acetonitrile C21H22Cl1N1O4 387.86 387.123736 113210-98-3 COC1=C(OC)C=C(C=C1)C(=CC(=O)N1CCOCC1)C1=CC=C(Cl)C=C1 InChI=1S/C21H22ClNO4/c1-25-19-8-5-16(13-20(19)26-2)18(15-3-6-17(22)7-4-15)14-21(24)23-9-11-27-12-10-23/h3-8,13-14H,9-12H2,1-2H3/b18-14- QNBTYORWCCMPQP-JXAWBTAJSA-N Detected and Not Quantified average_mass 387.86 ChemAxon mono_mass 387.123736 ChemAxon smiles COC1=C(OC)C=C(C=C1)C(=CC(=O)N1CCOCC1)C1=CC=C(Cl)C=C1 ChemAxon formula C21H22Cl1N1O4 ChemAxon inchi InChI=1S/C21H22ClNO4/c1-25-19-8-5-16(13-20(19)26-2)18(15-3-6-17(22)7-4-15)14-21(24)23-9-11-27-12-10-23/h3-8,13-14H,9-12H2,1-2H3/b18-14- ChemAxon inchikey QNBTYORWCCMPQP-JXAWBTAJSA-N ChemAxon #<HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f7222a39e40> 5463781 4576347