2,6-Difluoro-p-phenylenediamine

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NCATS

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

Structure Search

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

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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

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