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Details

Stereochemistry ACHIRAL
Molecular Formula C6H5ClN2O2
Molecular Weight 172.569
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Chloro-6-nitroaniline

SMILES

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

InChI

InChIKey=VOTXWUCYIOPNNR-UHFFFAOYSA-N
InChI=1S/C6H5ClN2O2/c7-4-2-1-3-5(6(4)8)9(10)11/h1-3H,8H2

HIDE SMILES / InChI

Molecular Formula C6H5ClN2O2
Molecular Weight 172.569
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 12:39:48 GMT 2023
Edited
by admin
on Sat Dec 16 12:39:48 GMT 2023
Record UNII
R43Y9JM7M3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Chloro-6-nitroaniline
Systematic Name English
2-Chloro-6-nitrobenzenamine
Systematic Name English
Benzenamine, 2-chloro-6-nitro-
Systematic Name English
NSC-37398
Code English
Aniline, 2-chloro-6-nitro-
Systematic Name English
Code System Code Type Description
FDA UNII
R43Y9JM7M3
Created by admin on Sat Dec 16 12:39:48 GMT 2023 , Edited by admin on Sat Dec 16 12:39:48 GMT 2023
PRIMARY
ECHA (EC/EINECS)
212-204-9
Created by admin on Sat Dec 16 12:39:48 GMT 2023 , Edited by admin on Sat Dec 16 12:39:48 GMT 2023
PRIMARY
EPA CompTox
DTXSID60227690
Created by admin on Sat Dec 16 12:39:48 GMT 2023 , Edited by admin on Sat Dec 16 12:39:48 GMT 2023
PRIMARY
NSC
37398
Created by admin on Sat Dec 16 12:39:48 GMT 2023 , Edited by admin on Sat Dec 16 12:39:48 GMT 2023
PRIMARY
CAS
769-11-9
Created by admin on Sat Dec 16 12:39:48 GMT 2023 , Edited by admin on Sat Dec 16 12:39:48 GMT 2023
PRIMARY
PUBCHEM
69855
Created by admin on Sat Dec 16 12:39:48 GMT 2023 , Edited by admin on Sat Dec 16 12:39:48 GMT 2023
PRIMARY