Vitas-M small molecule compound

3-chloro-4-(2,4-dichlorophenoxy)aniline

Catalog ID
STK366944
SMILES Nc1ccc(c(c1)Cl)Oc1ccc(cc1Cl)Cl

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C12H8Cl3NO MW 288.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H8Cl3NO/c13-7-1-3-11(9(14)5-7)17-12-4-2-8(16)6-10(12)15/h1-6H,16H2
InChIKey
JGFOIVLPTZNBQC-UHFFFAOYSA-N
Synonyms
56966-58-6
3chloro4(24dichlorophenoxy)aniline
3CHLORO4(24DICHLOROPHENOXY)PHENYLAMINE
4(24DICHLOROPHENOXY)3CHLOROPHENYLAMINE
56966586
BENZENAMINE3CHLORO4(24DICHLOROPHENOXY)
C1=CC(=C(C=C1N)Cl)OC2=C(C=C(C=C2)Cl)Cl
InChI=1SC12H8Cl3NOc1371311(9(14)57)1712428(16)610(12)15h16H16H2
MFCD00443754
ZINC000000407939
ZINC00407939
ZINC407939

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.