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Details

Stereochemistry ACHIRAL
Molecular Formula C7H6FI
Molecular Weight 236.0254
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-FLUORO-4-IODOTOLUENE

SMILES

CC1=C(F)C=C(I)C=C1

InChI

InChIKey=QZLWTFTXGKKCHZ-UHFFFAOYSA-N
InChI=1S/C7H6FI/c1-5-2-3-6(9)4-7(5)8/h2-4H,1H3

HIDE SMILES / InChI

Molecular Formula C7H6FI
Molecular Weight 236.0254
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 12:22:16 GMT 2023
Edited
by admin
on Sat Dec 16 12:22:16 GMT 2023
Record UNII
OXZ7JMG1YB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-FLUORO-4-IODOTOLUENE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID70193054
Created by admin on Sat Dec 16 12:22:16 GMT 2023 , Edited by admin on Sat Dec 16 12:22:16 GMT 2023
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CAS
39998-81-7
Created by admin on Sat Dec 16 12:22:16 GMT 2023 , Edited by admin on Sat Dec 16 12:22:16 GMT 2023
PRIMARY
FDA UNII
OXZ7JMG1YB
Created by admin on Sat Dec 16 12:22:16 GMT 2023 , Edited by admin on Sat Dec 16 12:22:16 GMT 2023
PRIMARY
PUBCHEM
123492
Created by admin on Sat Dec 16 12:22:16 GMT 2023 , Edited by admin on Sat Dec 16 12:22:16 GMT 2023
PRIMARY
ECHA (EC/EINECS)
254-740-6
Created by admin on Sat Dec 16 12:22:16 GMT 2023 , Edited by admin on Sat Dec 16 12:22:16 GMT 2023
PRIMARY