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Details

Stereochemistry ACHIRAL
Molecular Formula C7H5Cl4NO
Molecular Weight 260.933
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3,5,6-TETRACHLOROANISIDINE

SMILES

COC1=C(Cl)C(Cl)=C(N)C(Cl)=C1Cl

InChI

InChIKey=MBYRIGCRDZOZTI-UHFFFAOYSA-N
InChI=1S/C7H5Cl4NO/c1-13-7-4(10)2(8)6(12)3(9)5(7)11/h12H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2,3,5,6-TETRACHLOROANISIDINE
Systematic Name English
2,3,5,6-TETRACHLORO-4- METHOXYBENZENAMINE
Preferred Name English
TETRACHLOROANISIDINE
Systematic Name English
BENZENAMINE, 2,3,5,6-TETRACHLORO-4-METHOXY-
Systematic Name English
Code System Code Type Description
PUBCHEM
94659
Created by admin on Mon Mar 31 18:53:02 GMT 2025 , Edited by admin on Mon Mar 31 18:53:02 GMT 2025
PRIMARY
FDA UNII
1318C52Y93
Created by admin on Mon Mar 31 18:53:02 GMT 2025 , Edited by admin on Mon Mar 31 18:53:02 GMT 2025
PRIMARY
EPA CompTox
DTXSID00220701
Created by admin on Mon Mar 31 18:53:02 GMT 2025 , Edited by admin on Mon Mar 31 18:53:02 GMT 2025
PRIMARY
CAS
70439-96-2
Created by admin on Mon Mar 31 18:53:02 GMT 2025 , Edited by admin on Mon Mar 31 18:53:02 GMT 2025
PRIMARY
NIH
NCATS
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