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Details

Stereochemistry ACHIRAL
Molecular Formula C6H4ClN3O4
Molecular Weight 217.567
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-CHLORO-2,6-DINITROANILINE

SMILES

NC1=C(C=C(Cl)C=C1[N+]([O-])=O)[N+]([O-])=O

InChI

InChIKey=CLMQUEQFVUMDPC-UHFFFAOYSA-N
InChI=1S/C6H4ClN3O4/c7-3-1-4(9(11)12)6(8)5(2-3)10(13)14/h1-2H,8H2

HIDE SMILES / InChI

Approval Year

Name Type Language
4-CHLORO-2,6-DINITROANILINE
Systematic Name English
2,6-DINITRO-4-CHLOROANILINE
HSDB  
Preferred Name English
BENZENAMINE, 4-CHLORO-2,6-DINITRO-
Systematic Name English
ANILINE, 4-CHLORO-2,6-DINITRO-
Systematic Name English
NSC-8730
Code English
2,6-DINITRO-4-CHLOROANILINE [HSDB]
Common Name English
Code System Code Type Description
ECHA (EC/EINECS)
226-381-5
Created by admin on Mon Mar 31 19:04:15 GMT 2025 , Edited by admin on Mon Mar 31 19:04:15 GMT 2025
PRIMARY
PUBCHEM
21484
Created by admin on Mon Mar 31 19:04:15 GMT 2025 , Edited by admin on Mon Mar 31 19:04:15 GMT 2025
PRIMARY
EPA CompTox
DTXSID4063822
Created by admin on Mon Mar 31 19:04:15 GMT 2025 , Edited by admin on Mon Mar 31 19:04:15 GMT 2025
PRIMARY
CAS
5388-62-5
Created by admin on Mon Mar 31 19:04:15 GMT 2025 , Edited by admin on Mon Mar 31 19:04:15 GMT 2025
PRIMARY
HSDB
6082
Created by admin on Mon Mar 31 19:04:15 GMT 2025 , Edited by admin on Mon Mar 31 19:04:15 GMT 2025
PRIMARY
NSC
8730
Created by admin on Mon Mar 31 19:04:15 GMT 2025 , Edited by admin on Mon Mar 31 19:04:15 GMT 2025
PRIMARY
FDA UNII
548PQG844S
Created by admin on Mon Mar 31 19:04:15 GMT 2025 , Edited by admin on Mon Mar 31 19:04:15 GMT 2025
PRIMARY