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Details

Stereochemistry ACHIRAL
Molecular Formula C6H5Cl2NO
Molecular Weight 178.016
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-AMINO-2,4-DICHLOROPHENOL

SMILES

NC1=C(Cl)C(O)=CC=C1Cl

InChI

InChIKey=SYRZWFBWUASJJI-UHFFFAOYSA-N
InChI=1S/C6H5Cl2NO/c7-3-1-2-4(10)5(8)6(3)9/h1-2,10H,9H2

HIDE SMILES / InChI

Molecular Formula C6H5Cl2NO
Molecular Weight 178.016
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 Mon Mar 31 20:45:22 GMT 2025
Edited
by admin
on Mon Mar 31 20:45:22 GMT 2025
Record UNII
551I6ZAE4Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4-DICHLORO-3-AMINOPHENOL
Preferred Name English
3-AMINO-2,4-DICHLOROPHENOL
INCI  
INCI  
Official Name English
PHENOL, 3-AMINO-2,4-DICHLORO-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
262-909-0
Created by admin on Mon Mar 31 20:45:22 GMT 2025 , Edited by admin on Mon Mar 31 20:45:22 GMT 2025
PRIMARY
EPA CompTox
DTXSID20210684
Created by admin on Mon Mar 31 20:45:22 GMT 2025 , Edited by admin on Mon Mar 31 20:45:22 GMT 2025
PRIMARY
FDA UNII
551I6ZAE4Q
Created by admin on Mon Mar 31 20:45:22 GMT 2025 , Edited by admin on Mon Mar 31 20:45:22 GMT 2025
PRIMARY
CAS
61693-42-3
Created by admin on Mon Mar 31 20:45:22 GMT 2025 , Edited by admin on Mon Mar 31 20:45:22 GMT 2025
PRIMARY
PUBCHEM
3017276
Created by admin on Mon Mar 31 20:45:22 GMT 2025 , Edited by admin on Mon Mar 31 20:45:22 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT