Urea, N-(4-chlorophenyl)-N'-(3,4-dichlorophenyl)-

CAS: 101-20-2

Ref. AN-AG0003FO

Produktinformation

• Name: Urea, N-(4-chlorophenyl)-N'-(3,4-dichlorophenyl)-
• Synonyme: 3,4,4'-trichlorocarbanilide, Cutisan, Septivon, Septivon-Lavril, Solubacter, trichlorcarban, trichlorocarbanilide, triclocarban, Triclocarban, 1-(4-Chlorophenyl)-3-(3,4-dichlorophenyl)urea, Solubacter, Cutisan, Procutene, Genoface, Trilocarban, Cusiter, Trichlorocarbanilide, N-(4-Chlorophenyl)-N'-(3,4-dichlorophenyl)urea, 3,4,4'-Trichlorodiphenylurea, Trichlocarban, Triclocarbanum, 1-(3',4'-Dichlorophenyl)-3-(4'-chlorophenyl)urea, 3,4,4'-trichloro carbanilide, N-(3,4-Dichlorophenyl)-N'-(4-chlorophenyl)urea, Carbanilide, 3,4,4'-trichloro-, N-(4-Chlorophenyl)-N-(3,4-dichlorophenyl)-Urea, trichlorcarban, Septivon-Lavril, 3,4,4-Trichlorocarbanilide, Urea,4-dichlorophenyl)-, Urea-based compound, 11, 3,4'-Trichlorocarbanilide, 3,4'-Trichlorodiphenylurea, Carbanilide,4,4'-trichloro-, Triclocarban, analytical standard, 3,4,4'-Trichlorocarbanilide, 99%, 3-(4-chlorophenyl)-1-(3,4-dichlorophenyl)urea, N-(3.4-Dichlorophenyl)-N'-(4-chlorophenyl)urea, N-(4-chlorophenyl)-N'-(3,4-dichlorophenyl)-urea, 3,4,4 inverted exclamation mark -trichloro-carbanilid, 3,4,4 inverted exclamation marka-Trichlorocarbanilide, [(3,4-dichlorophenyl)amino]-N-(4-chlorophenyl)carboxamide, 3,4,4` Trichlorocarbanilide (Triclocarban), Pharmaceutical Secondary Standard; Certified Reference Material, Nobacter, Septivon, triclocarban-, Trichloro carbanilide, Urea, N-(4-clorofenil)-N'-(3,4-diclorofenil)-, 1-(3,4-Dichlorophenyl)-3-Phenylurea, 1-(4-Chlorophenyl)-3-(3,4-Dichlorophenyl)Urea, 3,4,4'- Trichloro-sym-diphenylurea, 3,4,4'-Trichlorcarbanilid, 3,4,4'-Trichloro-Carbanilid, 3-(4-Chlorophenyl)-1-(3,4-dichlorophenyl)urea, Cuticura, Ent 26925, N-(3,4-Dichlorophenyl)-N'-(4-Chlorophenyl)Urea, N-(4-Chlorophenyl)-N-(3,4-Dichlorophenyl)-Urea, Nsc 72005, Preventol SB, Preventol SB extra, TCC, Trichlorocarban, Urea, N-(3,4-Dichlorophenyl)-N'-4-Chlorophenyl-
• CAS: 101-20-2
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 315.5824
• Formel: C₁₃H₉Cl₃N₂O
• Reinheit: 95%
• Farbe/Form: Solid
• InChl: InChI=1S/C13H9Cl3N2O/c14-8-1-3-9(4-2-8)17-13(19)18-10-5-6-11(15)12(16)7-10/h1-7H,(H2,17,18,19)
• InChI Key: ICUTUKXCWQYESQ-UHFFFAOYSA-N