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Details

Stereochemistry ACHIRAL
Molecular Formula C14H11ClF4N2O3S
Molecular Weight 398.76
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RO-40-8130

SMILES

CSCOC1=C(Cl)C=C(F)C(=C1)N2C(=O)C=C(N(C)C2=O)C(F)(F)F

InChI

InChIKey=TYHHEFGPKVJXQR-UHFFFAOYSA-N
InChI=1S/C14H11ClF4N2O3S/c1-20-11(14(17,18)19)5-12(22)21(13(20)23)9-4-10(24-6-25-2)7(15)3-8(9)16/h3-5H,6H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C14H11ClF4N2O3S
Molecular Weight 398.76
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 Mon Mar 31 22:02:48 GMT 2025
Edited
by admin
on Mon Mar 31 22:02:48 GMT 2025
Record UNII
5O0L33WQ17
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RO 40-8130
Preferred Name English
RO-40-8130
Common Name English
2,4(1H,3H)-PYRIMIDINEDIONE, 3-(4-CHLORO-2-FLUORO-5-((METHYLTHIO)METHOXY)PHENYL)-1-METHYL-6-(TRIFLUOROMETHYL)-
Systematic Name English
Code System Code Type Description
CAS
114168-72-8
Created by admin on Mon Mar 31 22:02:48 GMT 2025 , Edited by admin on Mon Mar 31 22:02:48 GMT 2025
PRIMARY
FDA UNII
5O0L33WQ17
Created by admin on Mon Mar 31 22:02:48 GMT 2025 , Edited by admin on Mon Mar 31 22:02:48 GMT 2025
PRIMARY
PUBCHEM
135399
Created by admin on Mon Mar 31 22:02:48 GMT 2025 , Edited by admin on Mon Mar 31 22:02:48 GMT 2025
PRIMARY
EPA CompTox
DTXSID10150661
Created by admin on Mon Mar 31 22:02:48 GMT 2025 , Edited by admin on Mon Mar 31 22:02:48 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY
herbicidal, embryolethal