3-(3-Chlorophenyl)-1,1-dimethylurea

CAS: 587-34-8

Ref. TR-C609785

Produktinformation

• Name: 3-(3-Chlorophenyl)-1,1-dimethylurea
• Synonyme: 3-(m-chlorophenyl)-1,1-dimethyl-Urea, N'-(3-Chlorophenyl)-N,N-dimethylurea, 1-(3-Chlorophenyl)-3,3-dimethylurea, 1-m-Chlorophenyl-3,3-dimethylurea, C 2034 N,N-Dimethyl-N'-3-chlorophenylurea, N-(3-Chlorophenyl)-N',N'-dimethylurea, N-(m-Chlorophenyl)-N',N'-dimethylurea, C 2034, N,N-Dimethyl-N′-3-chlorophenylurea, N-(3-Chlorophenyl)-N′,N′-dimethylurea, N-(m-Chlorophenyl)-N′,N′-dimethylurea, Urea, 3-(m-chlorophenyl)-1,1-dimethyl-, urea, N'-(3-chlorophenyl)-N,N-dimethyl-

Beschreibung

Applications 3-(3-Chlorophenyl)-1,1-dimethylurea has been to study, the quantitative structure-activity relations of substituted phenylureas on the Hill inhibitory activity; Simple and rapid screening method for photosystem II inhibitory herbicides using photoautotrophically cultured plant cells with chlorophyll fluorescence monitoring.
References Takemoto I., et al., Nippon Noyaku Gakkaishi, 9, 517-21 (1984); Yoneyama K., et al., Biosci. Biotechnol. Biochem., 57, 1389-90 (1993)

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 198.65
• Formel: C₉H₁₁ClN₂O
• Farbe/Form: Neat
• InChl: InChI=1S/C9H11ClN2O/c1-12(2)9(13)11-8-5-3-4-7(10)6-8/h3-6H,1-2H3,(H,11,13)
• InChI Key: InChIKey=QLQDWOFJALEHSP-UHFFFAOYSA-N
• SMILES: CN(C)C(=O)Nc1cccc(Cl)c1