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Details

Stereochemistry ACHIRAL
Molecular Formula C16H11ClF4N2O6S
Molecular Weight 470.78
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HALOSAFEN

SMILES

CCS(=O)(=O)NC(=O)C1=CC(OC2=C(F)C=C(C=C2Cl)C(F)(F)F)=CC=C1[N+]([O-])=O

InChI

InChIKey=QQOGZMUZAZWLJH-UHFFFAOYSA-N
InChI=1S/C16H11ClF4N2O6S/c1-2-30(27,28)22-15(24)10-7-9(3-4-13(10)23(25)26)29-14-11(17)5-8(6-12(14)18)16(19,20)21/h3-7H,2H2,1H3,(H,22,24)

HIDE SMILES / InChI

Molecular Formula C16H11ClF4N2O6S
Molecular Weight 470.78
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 Fri Dec 15 17:50:38 GMT 2023
Edited
by admin
on Fri Dec 15 17:50:38 GMT 2023
Record UNII
11YS0Q8886
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HALOSAFEN
ISO  
Common Name English
BENZAMIDE, 5-(2-CHLORO-6-FLUORO-4-(TRIFLUOROMETHYL)PHENOXY)-N-(ETHYLSULFONYL)-2-NITRO-
Systematic Name English
HALOSAFEN [ISO]
Common Name English
5-(2-CHLORO-.ALPHA.,.ALPHA.,.ALPHA.,6-TETRAFLUORO-P-TOLYLOXY)-N-ETHYLSULFONYL-2-NITROBENZAMIDE
Common Name English
5-(2-CHLORO-6-FLUORO-4-(TRIFLUOROMETHYL)PHENOXY)-N-(ETHYLSULFONYL)-2-NITROBENZAMIDE
Systematic Name English
Code System Code Type Description
ALANWOOD
halosafen
Created by admin on Fri Dec 15 17:50:38 GMT 2023 , Edited by admin on Fri Dec 15 17:50:38 GMT 2023
PRIMARY
FDA UNII
11YS0Q8886
Created by admin on Fri Dec 15 17:50:38 GMT 2023 , Edited by admin on Fri Dec 15 17:50:38 GMT 2023
PRIMARY
EPA CompTox
DTXSID6058180
Created by admin on Fri Dec 15 17:50:38 GMT 2023 , Edited by admin on Fri Dec 15 17:50:38 GMT 2023
PRIMARY
PUBCHEM
157025
Created by admin on Fri Dec 15 17:50:38 GMT 2023 , Edited by admin on Fri Dec 15 17:50:38 GMT 2023
PRIMARY
CAS
77227-69-1
Created by admin on Fri Dec 15 17:50:38 GMT 2023 , Edited by admin on Fri Dec 15 17:50:38 GMT 2023
PRIMARY