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Details

Stereochemistry ACHIRAL
Molecular Formula C7H4F3NO3
Molecular Weight 207.1068
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Nitro-4-(trifluoromethyl)phenol

SMILES

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

InChI

InChIKey=XZEDEVRSUANQEM-UHFFFAOYSA-N
InChI=1S/C7H4F3NO3/c8-7(9,10)4-1-2-6(12)5(3-4)11(13)14/h1-3,12H

HIDE SMILES / InChI

Molecular Formula C7H4F3NO3
Molecular Weight 207.1068
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 12:04:28 GMT 2023
Edited
by admin
on Sat Dec 16 12:04:28 GMT 2023
Record UNII
CU9AQU8UAL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Nitro-4-(trifluoromethyl)phenol
Systematic Name English
Phenol, 2-nitro-4-(trifluoromethyl)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID6059946
Created by admin on Sat Dec 16 12:04:28 GMT 2023 , Edited by admin on Sat Dec 16 12:04:28 GMT 2023
PRIMARY
PUBCHEM
9816
Created by admin on Sat Dec 16 12:04:28 GMT 2023 , Edited by admin on Sat Dec 16 12:04:28 GMT 2023
PRIMARY
CAS
400-99-7
Created by admin on Sat Dec 16 12:04:28 GMT 2023 , Edited by admin on Sat Dec 16 12:04:28 GMT 2023
PRIMARY
FDA UNII
CU9AQU8UAL
Created by admin on Sat Dec 16 12:04:28 GMT 2023 , Edited by admin on Sat Dec 16 12:04:28 GMT 2023
PRIMARY
ECHA (EC/EINECS)
206-927-9
Created by admin on Sat Dec 16 12:04:28 GMT 2023 , Edited by admin on Sat Dec 16 12:04:28 GMT 2023
PRIMARY