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Details

Stereochemistry ACHIRAL
Molecular Formula C6H6ClNO
Molecular Weight 143.571
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-CHLORO-2-AMINOPHENOL

SMILES

NC1=CC(Cl)=CC=C1O

InChI

InChIKey=SWFNPENEBHAHEB-UHFFFAOYSA-N
InChI=1S/C6H6ClNO/c7-4-1-2-6(9)5(8)3-4/h1-3,9H,8H2

HIDE SMILES / InChI

Molecular Formula C6H6ClNO
Molecular Weight 143.571
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

Substance Class Chemical
Record UNII
2Z43LEA3DX
Record Status Validated (UNII)
Record Version