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Details

Stereochemistry ACHIRAL
Molecular Formula C7H7F2I
Molecular Weight 256.0318
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIFLUOROIODOTOLUENE

SMILES

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

InChI

InChIKey=ROJCSEAEQFJFGO-UHFFFAOYSA-N
InChI=1S/C7H7F2I/c1-6-2-4-7(5-3-6)10(8)9/h2-5H,1H3

HIDE SMILES / InChI

Molecular Formula C7H7F2I
Molecular Weight 256.0318
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 10:06:08 GMT 2023
Edited
by admin
on Sat Dec 16 10:06:08 GMT 2023
Record UNII
3R9W1C8C84
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIFLUOROIODOTOLUENE
MI  
Systematic Name English
DIFLUORO(4-METHYLPHENYL)IODINE
Systematic Name English
BENZENE, 1-(DIFLUORIODO)-4-METHYL-
Systematic Name English
DIFLUOROIODOTOLUENE [MI]
Common Name English
4-METHYL-1-(DIFLUOROIODO)BENZENE
Systematic Name English
P-(DIFLUOROIODO)TOLUENE
Common Name English
Code System Code Type Description
MERCK INDEX
m4439
Created by admin on Sat Dec 16 10:06:08 GMT 2023 , Edited by admin on Sat Dec 16 10:06:08 GMT 2023
PRIMARY Merck Index
FDA UNII
3R9W1C8C84
Created by admin on Sat Dec 16 10:06:08 GMT 2023 , Edited by admin on Sat Dec 16 10:06:08 GMT 2023
PRIMARY
EPA CompTox
DTXSID40694821
Created by admin on Sat Dec 16 10:06:08 GMT 2023 , Edited by admin on Sat Dec 16 10:06:08 GMT 2023
PRIMARY
PUBCHEM
11807269
Created by admin on Sat Dec 16 10:06:08 GMT 2023 , Edited by admin on Sat Dec 16 10:06:08 GMT 2023
PRIMARY
CAS
371-11-9
Created by admin on Sat Dec 16 10:06:08 GMT 2023 , Edited by admin on Sat Dec 16 10:06:08 GMT 2023
PRIMARY