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Details

Stereochemistry ACHIRAL
Molecular Formula C12H9ClO.C4H11NO2
Molecular Weight 309.788
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIETHANOLAMINE 6-CHLORO-2-PHENYLPHENATE

SMILES

OCCNCCO.OC1=C(Cl)C=CC=C1C2=CC=CC=C2

InChI

InChIKey=CGDYIHXEODWREM-UHFFFAOYSA-N
InChI=1S/C12H9ClO.C4H11NO2/c13-11-8-4-7-10(12(11)14)9-5-2-1-3-6-9;6-3-1-5-2-4-7/h1-8,14H;5-7H,1-4H2

HIDE SMILES / InChI

Molecular Formula C12H9ClO
Molecular Weight 204.652
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C4H11NO2
Molecular Weight 105.1356
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 10:58:03 GMT 2023
Edited
by admin
on Sat Dec 16 10:58:03 GMT 2023
Record UNII
9OH5J4T8Y5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIETHANOLAMINE 6-CHLORO-2-PHENYLPHENATE
Common Name English
6-CHLORO-2-PHENYLPHENOL DIETHANOLAMINE SALT
Common Name English
(1,1'-BIPHENYL)-2-OL, 3-CHLORO-, COMPD. WITH 2,2'-IMINOBIS(ETHANOL) (1:1)
Systematic Name English
Code System Code Type Description
PUBCHEM
76957659
Created by admin on Sat Dec 16 10:58:03 GMT 2023 , Edited by admin on Sat Dec 16 10:58:03 GMT 2023
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FDA UNII
9OH5J4T8Y5
Created by admin on Sat Dec 16 10:58:03 GMT 2023 , Edited by admin on Sat Dec 16 10:58:03 GMT 2023
PRIMARY