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Details

Stereochemistry ACHIRAL
Molecular Formula C7H3Cl4NO3
Molecular Weight 290.916
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3,5,6-TETRACHLORO-4-NITROANISOLE

SMILES

COC1=C(Cl)C(Cl)=C(C(Cl)=C1Cl)[N+]([O-])=O

InChI

InChIKey=BGPPUXMKKQMWLV-UHFFFAOYSA-N
InChI=1S/C7H3Cl4NO3/c1-15-7-4(10)2(8)6(12(13)14)3(9)5(7)11/h1H3

HIDE SMILES / InChI

Molecular Formula C7H3Cl4NO3
Molecular Weight 290.916
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Substance Class Chemical
Created
by admin
on Fri Dec 15 17:37:10 GMT 2023
Edited
by admin
on Fri Dec 15 17:37:10 GMT 2023
Record UNII
AOX0D94LLR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,5,6-TETRACHLORO-4-NITROANISOLE
HSDB  
Systematic Name English
TETRACHLORO-4-NITROANISOLE, 2,3,5,6-
Systematic Name English
BENZENE, 1,2,4,5-TETRACHLORO-3-METHOXY-6-NITRO-
Systematic Name English
ENT-22335
Code English
TETRACHLORO-4-NITROANISOLE
Systematic Name English
2,3,5,6-TETRACHLORO-4-NITROANISOLE [HSDB]
Common Name English
NSC-407047
Code English
Code System Code Type Description
EPA CompTox
DTXSID2021313
Created by admin on Fri Dec 15 17:37:10 GMT 2023 , Edited by admin on Fri Dec 15 17:37:10 GMT 2023
PRIMARY
PUBCHEM
17107
Created by admin on Fri Dec 15 17:37:10 GMT 2023 , Edited by admin on Fri Dec 15 17:37:10 GMT 2023
PRIMARY
CAS
2438-88-2
Created by admin on Fri Dec 15 17:37:10 GMT 2023 , Edited by admin on Fri Dec 15 17:37:10 GMT 2023
PRIMARY
FDA UNII
AOX0D94LLR
Created by admin on Fri Dec 15 17:37:10 GMT 2023 , Edited by admin on Fri Dec 15 17:37:10 GMT 2023
PRIMARY
HSDB
4119
Created by admin on Fri Dec 15 17:37:10 GMT 2023 , Edited by admin on Fri Dec 15 17:37:10 GMT 2023
PRIMARY
NSC
407047
Created by admin on Fri Dec 15 17:37:10 GMT 2023 , Edited by admin on Fri Dec 15 17:37:10 GMT 2023
PRIMARY