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Details

Stereochemistry ACHIRAL
Molecular Formula C6H6F2N2
Molecular Weight 144.122
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,6-Difluoro-p-phenylenediamine

SMILES

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

InChI

InChIKey=XFWCWQUDUPQGKG-UHFFFAOYSA-N
InChI=1S/C6H6F2N2/c7-4-1-3(9)2-5(8)6(4)10/h1-2H,9-10H2

HIDE SMILES / InChI

Molecular Formula C6H6F2N2
Molecular Weight 144.122
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 12:46:41 GMT 2023
Edited
by admin
on Sat Dec 16 12:46:41 GMT 2023
Record UNII
6CF73PUY2Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,6-Difluoro-p-phenylenediamine
Systematic Name English
p-Phenylenediamine, 2,6-difluoro-
Systematic Name English
NSC-81295
Code English
1,4-Benzenediamine, 2,6-difluoro-
Systematic Name English
2,6-Difluoro-1,4-benzenediamine
Systematic Name English
Code System Code Type Description
NSC
81295
Created by admin on Sat Dec 16 12:46:41 GMT 2023 , Edited by admin on Sat Dec 16 12:46:41 GMT 2023
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EPA CompTox
DTXSID40190878
Created by admin on Sat Dec 16 12:46:41 GMT 2023 , Edited by admin on Sat Dec 16 12:46:41 GMT 2023
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CAS
3743-86-0
Created by admin on Sat Dec 16 12:46:41 GMT 2023 , Edited by admin on Sat Dec 16 12:46:41 GMT 2023
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FDA UNII
6CF73PUY2Q
Created by admin on Sat Dec 16 12:46:41 GMT 2023 , Edited by admin on Sat Dec 16 12:46:41 GMT 2023
PRIMARY
PUBCHEM
96596
Created by admin on Sat Dec 16 12:46:41 GMT 2023 , Edited by admin on Sat Dec 16 12:46:41 GMT 2023
PRIMARY