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Details

Stereochemistry ACHIRAL
Molecular Formula C12H7Cl2NO3
Molecular Weight 284.095
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Chloro-1-(2-chlorophenoxy)-2-nitrobenzene

SMILES

[O-][N+](=O)C1=C(OC2=C(Cl)C=CC=C2)C=CC(Cl)=C1

InChI

InChIKey=AXWRVQCZOCJLFC-UHFFFAOYSA-N
InChI=1S/C12H7Cl2NO3/c13-8-5-6-12(10(7-8)15(16)17)18-11-4-2-1-3-9(11)14/h1-7H

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
4-Chloro-1-(2-chlorophenoxy)-2-nitrobenzene
Systematic Name English
Benzene, 4-chloro-1-(2-chlorophenoxy)-2-nitro-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
245-070-5
Created by admin on Sat Dec 16 20:10:45 GMT 2023 , Edited by admin on Sat Dec 16 20:10:45 GMT 2023
PRIMARY
PUBCHEM
89750
Created by admin on Sat Dec 16 20:10:45 GMT 2023 , Edited by admin on Sat Dec 16 20:10:45 GMT 2023
PRIMARY
FDA UNII
8LT7VF8E4T
Created by admin on Sat Dec 16 20:10:45 GMT 2023 , Edited by admin on Sat Dec 16 20:10:45 GMT 2023
PRIMARY
EPA CompTox
DTXSID70177076
Created by admin on Sat Dec 16 20:10:45 GMT 2023 , Edited by admin on Sat Dec 16 20:10:45 GMT 2023
PRIMARY
CAS
22544-02-1
Created by admin on Sat Dec 16 20:10:45 GMT 2023 , Edited by admin on Sat Dec 16 20:10:45 GMT 2023
PRIMARY
NIH
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