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

Details

Stereochemistry ACHIRAL
Molecular Formula C7H6F2O
Molecular Weight 144.1187
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-DIFLUOROBENZYL ALCOHOL

SMILES

OCC1=CC=CC(F)=C1F

InChI

InChIKey=JSFGDUIJQWWBGY-UHFFFAOYSA-N
InChI=1S/C7H6F2O/c8-6-3-1-2-5(4-10)7(6)9/h1-3,10H,4H2

HIDE SMILES / InChI

Molecular Formula C7H6F2O
Molecular Weight 144.1187
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 11:53:52 GMT 2023
Edited
by admin
on Sat Dec 16 11:53:52 GMT 2023
Record UNII
I14VR7T96O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-DIFLUOROBENZYL ALCOHOL
Systematic Name English
2,3-DIFLUOROBENZENEMETHANOL
Systematic Name English
BENZENEMETHANOL, 2,3-DIFLUORO-
Systematic Name English
Code System Code Type Description
FDA UNII
I14VR7T96O
Created by admin on Sat Dec 16 11:53:52 GMT 2023 , Edited by admin on Sat Dec 16 11:53:52 GMT 2023
PRIMARY
DRUG BANK
DB04312
Created by admin on Sat Dec 16 11:53:52 GMT 2023 , Edited by admin on Sat Dec 16 11:53:52 GMT 2023
PRIMARY
EPA CompTox
DTXSID70332244
Created by admin on Sat Dec 16 11:53:52 GMT 2023 , Edited by admin on Sat Dec 16 11:53:52 GMT 2023
PRIMARY
CAS
75853-18-8
Created by admin on Sat Dec 16 11:53:52 GMT 2023 , Edited by admin on Sat Dec 16 11:53:52 GMT 2023
PRIMARY
PUBCHEM
447153
Created by admin on Sat Dec 16 11:53:52 GMT 2023 , Edited by admin on Sat Dec 16 11:53:52 GMT 2023
PRIMARY