Vitas-M small molecule compound
4-(4-chlorophenoxy)aniline
Catalog ID
STK360048
SMILES Nc1ccc(cc1)Oc1ccc(cc1)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 C12H10ClNO MW 219.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H10ClNO/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8H,14H2InChIKey
YTISFYMPVILQRL-UHFFFAOYSA-NSynonyms
101-79-1(4(4CHLOROPHENOXY)PHENYL)AMINE
101791
4((4CHLOROPHENYL)OXY)ANILINE
4(4chlorophenoxy)aniline
4(4CHLOROPHENOXY)BENZENAMIN4CHLORO4AMINOBIPHENYLETHER
4(4CHLOROPHENOXY)BENZENAMINE
4(4CHLOROPHENOXY)PHENYLAMINE
4(4CHLOROPHENYLOXY)ANILINE
4AMINO4CHLORODIPHENYLETHER
4CHLORO4AMINOBIPHENYLETHER
4CHLORO4AMINODIPHENYLETHER
4CHLOROPHENOXYANILINE
ANILINEP(PCHLOROPHENOXY)
BENZENAMINE4(4CHLOROPHENOXY)
C1=CC(=CC=C1N)OC2=CC=C(C=C2)Cl
InChI=1SC12H10ClNOc1391511(629)15127310(14)4812h18H14H2
MFCD00043925
P(PCHLOROPHENOXY)ANILINE
ZINC000000014479
ZINC00014479
ZINC14479
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