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Details

Stereochemistry ACHIRAL
Molecular Formula C7H3F3N2O5
Molecular Weight 252.1043
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,6-Dinitro-4-(trifluoromethyl)phenol

SMILES

OC1=C(C=C(C=C1[N+]([O-])=O)C(F)(F)F)[N+]([O-])=O

InChI

InChIKey=FXZGYEWQIGIFMC-UHFFFAOYSA-N
InChI=1S/C7H3F3N2O5/c8-7(9,10)3-1-4(11(14)15)6(13)5(2-3)12(16)17/h1-2,13H

HIDE SMILES / InChI

Molecular Formula C7H3F3N2O5
Molecular Weight 252.1043
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 08:55:19 GMT 2023
Edited
by admin
on Sat Dec 16 08:55:19 GMT 2023
Record UNII
9QY8MWC3HJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,6-Dinitro-4-(trifluoromethyl)phenol
Systematic Name English
Phenol, 2,6-dinitro-4-(trifluoromethyl)-
Systematic Name English
4-Hydroxy-3,5-dinitrobenzotrifluoride
Common Name English
Code System Code Type Description
PUBCHEM
164591
Created by admin on Sat Dec 16 08:55:19 GMT 2023 , Edited by admin on Sat Dec 16 08:55:19 GMT 2023
PRIMARY
CAS
393-77-1
Created by admin on Sat Dec 16 08:55:19 GMT 2023 , Edited by admin on Sat Dec 16 08:55:19 GMT 2023
PRIMARY
EPA CompTox
DTXSID70192542
Created by admin on Sat Dec 16 08:55:19 GMT 2023 , Edited by admin on Sat Dec 16 08:55:19 GMT 2023
PRIMARY
FDA UNII
9QY8MWC3HJ
Created by admin on Sat Dec 16 08:55:19 GMT 2023 , Edited by admin on Sat Dec 16 08:55:19 GMT 2023
PRIMARY