U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C13H12F6N2O2
Molecular Weight 342.237
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[4-(Hexafluoro-2-hydroxy-2-propyl)-n-methylanilino]-2-oxazoline

SMILES

CN(C1=NCCO1)C2=CC=C(C=C2)C(O)(C(F)(F)F)C(F)(F)F

InChI

InChIKey=JFOMAXNHNPEMEC-UHFFFAOYSA-N
InChI=1S/C13H12F6N2O2/c1-21(10-20-6-7-23-10)9-4-2-8(3-5-9)11(22,12(14,15)16)13(17,18)19/h2-5,22H,6-7H2,1H3

HIDE SMILES / InChI

Molecular Formula C13H12F6N2O2
Molecular Weight 342.237
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 Fri Dec 15 15:01:25 GMT 2023
Edited
by admin
on Fri Dec 15 15:01:25 GMT 2023
Record UNII
45Q2F4HB2E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-[4-(Hexafluoro-2-hydroxy-2-propyl)-n-methylanilino]-2-oxazoline
Systematic Name English
4-[(4,5-Dihydro-2-oxazolyl)methylamino]-α,α-bis(trifluoromethyl)benzenemethanol
Systematic Name English
Benzenemethanol, 4-[(4,5-dihydro-2-oxazolyl)methylamino]-α,α-bis(trifluoromethyl)-
Systematic Name English
Code System Code Type Description
CAS
60201-60-7
Created by admin on Fri Dec 15 15:01:25 GMT 2023 , Edited by admin on Fri Dec 15 15:01:25 GMT 2023
PRIMARY
FDA UNII
45Q2F4HB2E
Created by admin on Fri Dec 15 15:01:25 GMT 2023 , Edited by admin on Fri Dec 15 15:01:25 GMT 2023
PRIMARY
PUBCHEM
21314946
Created by admin on Fri Dec 15 15:01:25 GMT 2023 , Edited by admin on Fri Dec 15 15:01:25 GMT 2023
PRIMARY