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Details

Stereochemistry ACHIRAL
Molecular Formula C6H7FN2
Molecular Weight 126.1316
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Fluorobenzene-1,3-diamine

SMILES

NC1=CC(N)=C(F)C=C1

InChI

InChIKey=QNDFYLBDUWCFJO-UHFFFAOYSA-N
InChI=1S/C6H7FN2/c7-5-2-1-4(8)3-6(5)9/h1-3H,8-9H2

HIDE SMILES / InChI

Molecular Formula C6H7FN2
Molecular Weight 126.1316
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 12:20:57 GMT 2023
Edited
by admin
on Sat Dec 16 12:20:57 GMT 2023
Record UNII
Q2S2C56KQJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Fluorobenzene-1,3-diamine
Systematic Name English
4-Fluoro-1,3-benzenediamine
Systematic Name English
1,3-Benzenediamine, 4-fluoro-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
228-426-4
Created by admin on Sat Dec 16 12:20:58 GMT 2023 , Edited by admin on Sat Dec 16 12:20:58 GMT 2023
PRIMARY
EPA CompTox
DTXSID20211696
Created by admin on Sat Dec 16 12:20:58 GMT 2023 , Edited by admin on Sat Dec 16 12:20:58 GMT 2023
PRIMARY
PUBCHEM
80435
Created by admin on Sat Dec 16 12:20:58 GMT 2023 , Edited by admin on Sat Dec 16 12:20:58 GMT 2023
PRIMARY
FDA UNII
Q2S2C56KQJ
Created by admin on Sat Dec 16 12:20:58 GMT 2023 , Edited by admin on Sat Dec 16 12:20:58 GMT 2023
PRIMARY
CAS
6264-67-1
Created by admin on Sat Dec 16 12:20:58 GMT 2023 , Edited by admin on Sat Dec 16 12:20:58 GMT 2023
PRIMARY