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Details

Stereochemistry ACHIRAL
Molecular Formula C14H7Cl2F2N3O2
Molecular Weight 358.127
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RIMISOXAFEN

SMILES

FC(F)C1=NOC(=C1)C2=C(OC3=NC=C(Cl)C=N3)C=CC=C2Cl

InChI

InChIKey=SOZRVJLJEGLPGH-UHFFFAOYSA-N
InChI=1S/C14H7Cl2F2N3O2/c15-7-5-19-14(20-6-7)22-10-3-1-2-8(16)12(10)11-4-9(13(17)18)21-23-11/h1-6,13H

HIDE SMILES / InChI

Molecular Formula C14H7Cl2F2N3O2
Molecular Weight 358.127
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 19:07:39 GMT 2023
Edited
by admin
on Sat Dec 16 19:07:39 GMT 2023
Record UNII
5A3WDF29TA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RIMISOXAFEN
ISO  
Official Name English
RIMISOXAFEN [ISO]
Common Name English
5-CHLORO-2-(2-(3-(DIFLUOROMETHYL)-5-ISOXAZOLYL)-3-CHLOROPHENOXY)PYRIMIDINE
Systematic Name English
PYRIMIDINE, 5-CHLORO-2-(3-CHLORO-2-(3-(DIFLUOROMETHYL)-5-ISOXAZOLYL)PHENOXY)-
Systematic Name English
5-CHLORO-2-(3-CHLORO-2-(3-(DIFLUOROMETHYL)-5-ISOXAZOLYL)PHENOXY)PYRIMIDINE
Systematic Name English
Code System Code Type Description
FDA UNII
5A3WDF29TA
Created by admin on Sat Dec 16 19:07:39 GMT 2023 , Edited by admin on Sat Dec 16 19:07:39 GMT 2023
PRIMARY
CAS
1801862-02-1
Created by admin on Sat Dec 16 19:07:39 GMT 2023 , Edited by admin on Sat Dec 16 19:07:39 GMT 2023
PRIMARY
EPA CompTox
DTXSID701336144
Created by admin on Sat Dec 16 19:07:39 GMT 2023 , Edited by admin on Sat Dec 16 19:07:39 GMT 2023
PRIMARY
PUBCHEM
135376986
Created by admin on Sat Dec 16 19:07:39 GMT 2023 , Edited by admin on Sat Dec 16 19:07:39 GMT 2023
PRIMARY
ALANWOOD
rimisoxafen
Created by admin on Sat Dec 16 19:07:39 GMT 2023 , Edited by admin on Sat Dec 16 19:07:39 GMT 2023
PRIMARY