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Details

Stereochemistry ACHIRAL
Molecular Formula C13H11Cl2NO
Molecular Weight 268.139
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (2-((2,6-DICHLOROPHENYL)AMINO)PHENYL)METHANOL

SMILES

OCC1=CC=CC=C1NC2=C(Cl)C=CC=C2Cl

InChI

InChIKey=HFLGAAAKRFLWLN-UHFFFAOYSA-N
InChI=1S/C13H11Cl2NO/c14-10-5-3-6-11(15)13(10)16-12-7-2-1-4-9(12)8-17/h1-7,16-17H,8H2

HIDE SMILES / InChI

Molecular Formula C13H11Cl2NO
Molecular Weight 268.139
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 03:27:48 UTC 2023
Edited
by admin
on Sat Dec 16 03:27:48 UTC 2023
Record UNII
N15K6R858V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(2-((2,6-DICHLOROPHENYL)AMINO)PHENYL)METHANOL
Systematic Name English
DICLOFENAC IMPURITY C
Common Name English
BENZYL ALCOHOL, O-(2,6-DICHLOROANILINO)-
Common Name English
DICLOFENAC POTASSIUM IMPURITY C [EP IMPURITY]
Common Name English
DICLOFENAC SODIUM IMPURITY C [EP IMPURITY]
Common Name English
BENZENEMETHANOL, 2-((2,6-DICHLOROPHENYL)AMINO)-
Systematic Name English
Code System Code Type Description
FDA UNII
N15K6R858V
Created by admin on Sat Dec 16 03:27:48 UTC 2023 , Edited by admin on Sat Dec 16 03:27:48 UTC 2023
PRIMARY
CAS
27204-57-5
Created by admin on Sat Dec 16 03:27:48 UTC 2023 , Edited by admin on Sat Dec 16 03:27:48 UTC 2023
PRIMARY
PUBCHEM
15646808
Created by admin on Sat Dec 16 03:27:48 UTC 2023 , Edited by admin on Sat Dec 16 03:27:48 UTC 2023
PRIMARY
EPA CompTox
DTXSID10181677
Created by admin on Sat Dec 16 03:27:48 UTC 2023 , Edited by admin on Sat Dec 16 03:27:48 UTC 2023
PRIMARY
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