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Details

Stereochemistry ACHIRAL
Molecular Formula C12H10ClNO
Molecular Weight 219.667
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(4-CHLOROPHENOXY)ANILINE

SMILES

NC1=CC=CC=C1OC2=CC=C(Cl)C=C2

InChI

InChIKey=QKKBREBZMUFUDS-UHFFFAOYSA-N
InChI=1S/C12H10ClNO/c13-9-5-7-10(8-6-9)15-12-4-2-1-3-11(12)14/h1-8H,14H2

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2-(4-CHLOROPHENOXY)ANILINE
Systematic Name English
2-(4-CHLOROPHENOXY)BENZENAMINE
Common Name English
2-(P-CHLOROPHENOXY)ANILINE
Systematic Name English
CHLOROPHENOXYANILINE [USP IMPURITY]
Common Name English
ANILINE, O-(P-CHLOROPHENOXY)-
Common Name English
2-AMINO-4'-CHLORODIPHENYL ETHER
Systematic Name English
CHLOROPHENOXYANILINE
Common Name English
2-(4-CHLOROPHENOXY)PHENYLAMINE
Common Name English
BENZENAMINE, 2-(4-CHLOROPHENOXY)-
Systematic Name English
Code System Code Type Description
CAS
2770-11-8
Created by admin on Sat Dec 16 18:21:54 GMT 2023 , Edited by admin on Sat Dec 16 18:21:54 GMT 2023
PRIMARY
EPA CompTox
DTXSID70182064
Created by admin on Sat Dec 16 18:21:54 GMT 2023 , Edited by admin on Sat Dec 16 18:21:54 GMT 2023
PRIMARY
FDA UNII
EGP2SG2VOE
Created by admin on Sat Dec 16 18:21:54 GMT 2023 , Edited by admin on Sat Dec 16 18:21:54 GMT 2023
PRIMARY
PUBCHEM
76010
Created by admin on Sat Dec 16 18:21:54 GMT 2023 , Edited by admin on Sat Dec 16 18:21:54 GMT 2023
PRIMARY
ECHA (EC/EINECS)
220-461-3
Created by admin on Sat Dec 16 18:21:54 GMT 2023 , Edited by admin on Sat Dec 16 18:21:54 GMT 2023
PRIMARY
NIH
NCATS
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