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Details

Stereochemistry ACHIRAL
Molecular Formula C7H6F2
Molecular Weight 128.1193
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,5-DIFLUOROTOLUENE

SMILES

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

InChI

InChIKey=YSNVKDGEALPJGC-UHFFFAOYSA-N
InChI=1S/C7H6F2/c1-5-4-6(8)2-3-7(5)9/h2-4H,1H3

HIDE SMILES / InChI

Molecular Formula C7H6F2
Molecular Weight 128.1193
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 12:25:24 GMT 2023
Edited
by admin
on Sat Dec 16 12:25:24 GMT 2023
Record UNII
7K9PUS3HC7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,5-DIFLUOROTOLUENE
Systematic Name English
NSC-25757
Code English
TOLUENE, 2,5-DIFLUORO-
Systematic Name English
BENZENE, 1,4-DIFLUORO-2-METHYL-
Systematic Name English
1,4-DIFLUORO-2-METHYLBENZENE
Common Name English
Code System Code Type Description
FDA UNII
7K9PUS3HC7
Created by admin on Sat Dec 16 12:25:24 GMT 2023 , Edited by admin on Sat Dec 16 12:25:24 GMT 2023
PRIMARY
ECHA (EC/EINECS)
207-205-6
Created by admin on Sat Dec 16 12:25:24 GMT 2023 , Edited by admin on Sat Dec 16 12:25:24 GMT 2023
PRIMARY
PUBCHEM
67980
Created by admin on Sat Dec 16 12:25:24 GMT 2023 , Edited by admin on Sat Dec 16 12:25:24 GMT 2023
PRIMARY
EPA CompTox
DTXSID10196423
Created by admin on Sat Dec 16 12:25:24 GMT 2023 , Edited by admin on Sat Dec 16 12:25:24 GMT 2023
PRIMARY
CAS
452-67-5
Created by admin on Sat Dec 16 12:25:24 GMT 2023 , Edited by admin on Sat Dec 16 12:25:24 GMT 2023
PRIMARY
NSC
25757
Created by admin on Sat Dec 16 12:25:24 GMT 2023 , Edited by admin on Sat Dec 16 12:25:24 GMT 2023
PRIMARY