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Details

Stereochemistry ACHIRAL
Molecular Formula C12H9F3O5
Molecular Weight 290.1921
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACETIC 2-(ACETYLOXY)-4-(TRIFLUOROMETHYL)BENZOIC ANHYDRIDE

SMILES

CC(=O)OC(=O)C1=CC=C(C=C1OC(C)=O)C(F)(F)F

InChI

InChIKey=ASBZEHIUZOLBIX-UHFFFAOYSA-N
InChI=1S/C12H9F3O5/c1-6(16)19-10-5-8(12(13,14)15)3-4-9(10)11(18)20-7(2)17/h3-5H,1-2H3

HIDE SMILES / InChI

Molecular Formula C12H9F3O5
Molecular Weight 290.1921
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 15:04:23 GMT 2023
Edited
by admin
on Sat Dec 16 15:04:23 GMT 2023
Record UNII
O6VR04AUK8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ACETIC 2-(ACETYLOXY)-4-(TRIFLUOROMETHYL)BENZOIC ANHYDRIDE
Systematic Name English
TRIFLUSAL IMPURITY C [EP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
O6VR04AUK8
Created by admin on Sat Dec 16 15:04:23 GMT 2023 , Edited by admin on Sat Dec 16 15:04:23 GMT 2023
PRIMARY
PUBCHEM
88805576
Created by admin on Sat Dec 16 15:04:23 GMT 2023 , Edited by admin on Sat Dec 16 15:04:23 GMT 2023
PRIMARY
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