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Details

Stereochemistry ACHIRAL
Molecular Formula C8H9F
Molecular Weight 124.1555
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Fluoro-o-xylene

SMILES

CC1=C(C)C(F)=CC=C1

InChI

InChIKey=AWLDSXJCQWTJPC-UHFFFAOYSA-N
InChI=1S/C8H9F/c1-6-4-3-5-8(9)7(6)2/h3-5H,1-2H3

HIDE SMILES / InChI

Molecular Formula C8H9F
Molecular Weight 124.1555
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 19:35:23 GMT 2023
Edited
by admin
on Sat Dec 16 19:35:23 GMT 2023
Record UNII
TAW2GYD383
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Fluoro-o-xylene
Systematic Name English
1-Fluoro-2,3-dimethylbenzene
Systematic Name English
Benzene, 1-fluoro-2,3-dimethyl-
Systematic Name English
o-Xylene, 3-fluoro
Common Name English
NSC-76081
Code English
Code System Code Type Description
ECHA (EC/EINECS)
207-140-3
Created by admin on Sat Dec 16 19:35:23 GMT 2023 , Edited by admin on Sat Dec 16 19:35:23 GMT 2023
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EPA CompTox
DTXSID60196110
Created by admin on Sat Dec 16 19:35:23 GMT 2023 , Edited by admin on Sat Dec 16 19:35:23 GMT 2023
PRIMARY
CAS
443-82-3
Created by admin on Sat Dec 16 19:35:23 GMT 2023 , Edited by admin on Sat Dec 16 19:35:23 GMT 2023
PRIMARY
FDA UNII
TAW2GYD383
Created by admin on Sat Dec 16 19:35:23 GMT 2023 , Edited by admin on Sat Dec 16 19:35:23 GMT 2023
PRIMARY
NSC
76081
Created by admin on Sat Dec 16 19:35:23 GMT 2023 , Edited by admin on Sat Dec 16 19:35:23 GMT 2023
PRIMARY
PUBCHEM
96489
Created by admin on Sat Dec 16 19:35:23 GMT 2023 , Edited by admin on Sat Dec 16 19:35:23 GMT 2023
PRIMARY