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Details

Stereochemistry ACHIRAL
Molecular Formula C7H3F5
Molecular Weight 182.0907
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PENTAFLUOROMETHYLBENZENE

SMILES

CC1=C(F)C(F)=C(F)C(F)=C1F

InChI

InChIKey=SXPRVMIZFRCAGC-UHFFFAOYSA-N
InChI=1S/C7H3F5/c1-2-3(8)5(10)7(12)6(11)4(2)9/h1H3

HIDE SMILES / InChI

Molecular Formula C7H3F5
Molecular Weight 182.0907
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 19:06:34 GMT 2025
Edited
by admin
on Tue Apr 01 19:06:34 GMT 2025
Record UNII
YZ42CXN177
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-88285
Preferred Name English
PENTAFLUOROMETHYLBENZENE
Common Name English
1,2,3,4,5-PENTAFLUORO-6-METHYLBENZENE
Systematic Name English
PENTAFLUORO(METHYL)BENZENE
Common Name English
BENZENE, PENTAFLUOROMETHYL-
Systematic Name English
METHYLPENTAFLUOROBENZENE
Common Name English
BENZENE, 1,2,3,4,5-PENTAFLUORO-6-METHYL-
Systematic Name English
2,3,4,5,6-PENTAFLUOROTOLUENE
Systematic Name English
TOLUENE, 2,3,4,5,6-PENTAFLUORO-
Systematic Name English
Code System Code Type Description
PUBCHEM
69869
Created by admin on Tue Apr 01 19:06:34 GMT 2025 , Edited by admin on Tue Apr 01 19:06:34 GMT 2025
PRIMARY
NSC
88285
Created by admin on Tue Apr 01 19:06:34 GMT 2025 , Edited by admin on Tue Apr 01 19:06:34 GMT 2025
PRIMARY
ECHA (EC/EINECS)
212-233-7
Created by admin on Tue Apr 01 19:06:34 GMT 2025 , Edited by admin on Tue Apr 01 19:06:34 GMT 2025
PRIMARY
CAS
771-56-2
Created by admin on Tue Apr 01 19:06:34 GMT 2025 , Edited by admin on Tue Apr 01 19:06:34 GMT 2025
PRIMARY
EPA CompTox
DTXSID0061119
Created by admin on Tue Apr 01 19:06:34 GMT 2025 , Edited by admin on Tue Apr 01 19:06:34 GMT 2025
PRIMARY
FDA UNII
YZ42CXN177
Created by admin on Tue Apr 01 19:06:34 GMT 2025 , Edited by admin on Tue Apr 01 19:06:34 GMT 2025
PRIMARY