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Details

Stereochemistry ACHIRAL
Molecular Formula C12H9Cl2NO
Molecular Weight 254.112
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-CHLORO-2-(2-CHLOROPHENOXY)ANILINE

SMILES

NC1=C(OC2=C(Cl)C=CC=C2)C=CC(Cl)=C1

InChI

InChIKey=PHORTNLNXNZNET-UHFFFAOYSA-N
InChI=1S/C12H9Cl2NO/c13-8-5-6-12(10(15)7-8)16-11-4-2-1-3-9(11)14/h1-7H,15H2

HIDE SMILES / InChI

Molecular Formula C12H9Cl2NO
Molecular Weight 254.112
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:25:31 GMT 2023
Edited
by admin
on Sat Dec 16 12:25:31 GMT 2023
Record UNII
JE2LQP2528
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-CHLORO-2-(2-CHLOROPHENOXY)ANILINE
Systematic Name English
2-(2-CHLOROPHENOXY)-5-CHLOROANILINE
Common Name English
BENZENAMINE, 5-CHLORO-2-(2-CHLOROPHENOXY)-
Systematic Name English
5-CHLORO-2-(2-CHLOROPHENOXY)BENZENAMINE
Systematic Name English
Code System Code Type Description
FDA UNII
JE2LQP2528
Created by admin on Sat Dec 16 12:25:31 GMT 2023 , Edited by admin on Sat Dec 16 12:25:31 GMT 2023
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CAS
56966-48-4
Created by admin on Sat Dec 16 12:25:31 GMT 2023 , Edited by admin on Sat Dec 16 12:25:31 GMT 2023
PRIMARY
ECHA (EC/EINECS)
260-479-9
Created by admin on Sat Dec 16 12:25:31 GMT 2023 , Edited by admin on Sat Dec 16 12:25:31 GMT 2023
PRIMARY
PUBCHEM
92601
Created by admin on Sat Dec 16 12:25:31 GMT 2023 , Edited by admin on Sat Dec 16 12:25:31 GMT 2023
PRIMARY
EPA CompTox
DTXSID40205537
Created by admin on Sat Dec 16 12:25:31 GMT 2023 , Edited by admin on Sat Dec 16 12:25:31 GMT 2023
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