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Details

Stereochemistry ACHIRAL
Molecular Formula C7H8FN
Molecular Weight 125.1435
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-Fluoro-o-toluidine

SMILES

CC1=CC=C(F)C=C1N

InChI

InChIKey=JLCDTNNLXUMYFQ-UHFFFAOYSA-N
InChI=1S/C7H8FN/c1-5-2-3-6(8)4-7(5)9/h2-4H,9H2,1H3

HIDE SMILES / InChI

Molecular Formula C7H8FN
Molecular Weight 125.1435
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 13:12:00 GMT 2023
Edited
by admin
on Sat Dec 16 13:12:00 GMT 2023
Record UNII
VHR6M7NXK6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-Fluoro-o-toluidine
Systematic Name English
NSC-60730
Code English
Benzenamine, 5-fluoro-2-methyl-
Systematic Name English
5-Fluoro-2-methylaniline
Systematic Name English
5-Fluoro-2-methylbenzenamine
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
206-689-6
Created by admin on Sat Dec 16 13:12:00 GMT 2023 , Edited by admin on Sat Dec 16 13:12:00 GMT 2023
PRIMARY
PUBCHEM
67774
Created by admin on Sat Dec 16 13:12:00 GMT 2023 , Edited by admin on Sat Dec 16 13:12:00 GMT 2023
PRIMARY
EPA CompTox
DTXSID10190143
Created by admin on Sat Dec 16 13:12:00 GMT 2023 , Edited by admin on Sat Dec 16 13:12:00 GMT 2023
PRIMARY
CAS
367-29-3
Created by admin on Sat Dec 16 13:12:00 GMT 2023 , Edited by admin on Sat Dec 16 13:12:00 GMT 2023
PRIMARY
NSC
60730
Created by admin on Sat Dec 16 13:12:00 GMT 2023 , Edited by admin on Sat Dec 16 13:12:00 GMT 2023
PRIMARY
FDA UNII
VHR6M7NXK6
Created by admin on Sat Dec 16 13:12:00 GMT 2023 , Edited by admin on Sat Dec 16 13:12:00 GMT 2023
PRIMARY