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Details

Stereochemistry ACHIRAL
Molecular Formula C14H12Cl2N2O
Molecular Weight 295.164
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of PYRIFENOX Z-ISOMER

SMILES

CO\N=C(\CC1=CN=CC=C1)C2=CC=C(Cl)C=C2Cl

InChI

InChIKey=CKPCAYZTYMHQEX-JXAWBTAJSA-N
InChI=1S/C14H12Cl2N2O/c1-19-18-14(7-10-3-2-6-17-9-10)12-5-4-11(15)8-13(12)16/h2-6,8-9H,7H2,1H3/b18-14-

HIDE SMILES / InChI

Molecular Formula C14H12Cl2N2O
Molecular Weight 295.164
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 18:58:12 GMT 2025
Edited
by admin
on Mon Mar 31 18:58:12 GMT 2025
Record UNII
70GXJ617L2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PYRIFENOX Z-ISOMER
Preferred Name English
Code System Code Type Description
PUBCHEM
6023583
Created by admin on Mon Mar 31 18:58:12 GMT 2025 , Edited by admin on Mon Mar 31 18:58:12 GMT 2025
PRIMARY
EPA CompTox
DTXSID70232230
Created by admin on Mon Mar 31 18:58:12 GMT 2025 , Edited by admin on Mon Mar 31 18:58:12 GMT 2025
PRIMARY
CAS
83227-23-0
Created by admin on Mon Mar 31 18:58:12 GMT 2025 , Edited by admin on Mon Mar 31 18:58:12 GMT 2025
PRIMARY
FDA UNII
70GXJ617L2
Created by admin on Mon Mar 31 18:58:12 GMT 2025 , Edited by admin on Mon Mar 31 18:58:12 GMT 2025
PRIMARY