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Details

Stereochemistry ACHIRAL
Molecular Formula C7H3F5O
Molecular Weight 198.0901
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PENTAFLUOROMETHOXYBENZENE

SMILES

COC1=C(F)C(F)=C(F)C(F)=C1F

InChI

InChIKey=ZRQUIRABLIQJRI-UHFFFAOYSA-N
InChI=1S/C7H3F5O/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h1H3

HIDE SMILES / InChI

Molecular Formula C7H3F5O
Molecular Weight 198.0901
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 Tue Apr 01 19:11:09 GMT 2025
Edited
by admin
on Tue Apr 01 19:11:09 GMT 2025
Record UNII
6MCA96C92G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-21631
Preferred Name English
PENTAFLUOROMETHOXYBENZENE
Common Name English
2,3,4,5,6-PENTAFLUOROANISOLE
Systematic Name English
BENZENE, 1,2,3,4,5-PENTAFLUORO-6-METHOXY-
Systematic Name English
1,2,3,4,5-PENTAFLUORO-6-METHOXYBENZENE
Systematic Name English
PENTAFLUOROANISOLE
Systematic Name English
PENTAFLUOROPHENYL METHYL ETHER
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
206-866-8
Created by admin on Tue Apr 01 19:11:09 GMT 2025 , Edited by admin on Tue Apr 01 19:11:09 GMT 2025
PRIMARY
PUBCHEM
67849
Created by admin on Tue Apr 01 19:11:09 GMT 2025 , Edited by admin on Tue Apr 01 19:11:09 GMT 2025
PRIMARY
EPA CompTox
DTXSID2059938
Created by admin on Tue Apr 01 19:11:09 GMT 2025 , Edited by admin on Tue Apr 01 19:11:09 GMT 2025
PRIMARY
NSC
21631
Created by admin on Tue Apr 01 19:11:09 GMT 2025 , Edited by admin on Tue Apr 01 19:11:09 GMT 2025
PRIMARY
CAS
389-40-2
Created by admin on Tue Apr 01 19:11:09 GMT 2025 , Edited by admin on Tue Apr 01 19:11:09 GMT 2025
PRIMARY
FDA UNII
6MCA96C92G
Created by admin on Tue Apr 01 19:11:09 GMT 2025 , Edited by admin on Tue Apr 01 19:11:09 GMT 2025
PRIMARY