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Details

Stereochemistry RACEMIC
Molecular Formula C14H8Cl3N
Molecular Weight 296.579
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (4-CHLOROPHENYL)(2,6-DICHLOROPHENYL)ACETONITRILE

SMILES

ClC1=CC=C(C=C1)C(C#N)C2=C(Cl)C=CC=C2Cl

InChI

InChIKey=KBSXVPILOCGMDH-UHFFFAOYSA-N
InChI=1S/C14H8Cl3N/c15-10-6-4-9(5-7-10)11(8-18)14-12(16)2-1-3-13(14)17/h1-7,11H

HIDE SMILES / InChI

Molecular Formula C14H8Cl3N
Molecular Weight 296.579
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:39:43 GMT 2023
Edited
by admin
on Fri Dec 15 16:39:43 GMT 2023
Record UNII
733PU9O8RS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(4-CHLOROPHENYL)(2,6-DICHLOROPHENYL)ACETONITRILE
Systematic Name English
DICLAZURIL IMPURITY, TRICHLORODIPHENYL ACETONITRILE- [USP IMPURITY]
Common Name English
(±)-(4-CHLOROPHENYL)(2,6-DICHLOROPHENYL)ACETONITRILE
Systematic Name English
DICLAZURIL IMPURITY H
Common Name English
(RS)-(4-CHLOROPHENYL)(2,6-DICHLOROPHENYL)ACETONITRILE
Systematic Name English
DICLAZURIL FOR VETERINARY USE IMPURITY H [EP IMPURITY]
Common Name English
Code System Code Type Description
CAS
85823-22-9
Created by admin on Fri Dec 15 16:39:43 GMT 2023 , Edited by admin on Fri Dec 15 16:39:43 GMT 2023
PRIMARY
PUBCHEM
13100465
Created by admin on Fri Dec 15 16:39:43 GMT 2023 , Edited by admin on Fri Dec 15 16:39:43 GMT 2023
PRIMARY
FDA UNII
733PU9O8RS
Created by admin on Fri Dec 15 16:39:43 GMT 2023 , Edited by admin on Fri Dec 15 16:39:43 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
For the calculation of contents, multiply the peak areas by 1.4; Specific limit not given. Any other impurity-0.25% peak area.
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP