TETRAFLUORO-M-PHENYLENEDIAMINE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C6H4F4N2
Molecular Weight	180.103
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of TETRAFLUORO-M-PHENYLENEDIAMINE

Structure Search

SMILES

NC1=C(F)C(F)=C(F)C(N)=C1F

InChI

InChIKey=FXGQUGCFZKMIJW-UHFFFAOYSA-N

InChI=1S/C6H4F4N2/c7-1-2(8)5(11)4(10)6(12)3(1)9/h11-12H2

HIDE SMILES / InChI

Molecular Formula	C6H4F4N2
Molecular Weight	180.103
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 `Fri Dec 15 19:45:49 GMT 2023` Edited by `admin` on `Fri Dec 15 19:45:49 GMT 2023`
Record UNII	19XX864S3H
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

TETRAFLUORO-M-PHENYLENEDIAMINE

Systematic Name

English

2,4,5,6-TETRAFLUOROPHENYLENE-1,3-DIAMINE

Common Name

English

1,3-DIAMINO-2,4,5,6-TETRAFLUOROBENZENE

Systematic Name

English

NSC-114705

Code

English

1,3-DIAMINOTETRAFLUOROBENZENE

Systematic Name

English

M-PHENYLENEDIAMINE, 2,4,5,6-TETRAFLUORO-

Systematic Name

English

1,3-BENZENEDIAMINE, 2,4,5,6-TETRAFLUORO-

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

214-836-0

Created by admin on Fri Dec 15 19:45:49 GMT 2023 , Edited by admin on Fri Dec 15 19:45:49 GMT 2023

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CAS

1198-63-6

Created by admin on Fri Dec 15 19:45:49 GMT 2023 , Edited by admin on Fri Dec 15 19:45:49 GMT 2023

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FDA UNII

19XX864S3H

Created by admin on Fri Dec 15 19:45:49 GMT 2023 , Edited by admin on Fri Dec 15 19:45:49 GMT 2023

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PUBCHEM

70978

Created by admin on Fri Dec 15 19:45:49 GMT 2023 , Edited by admin on Fri Dec 15 19:45:49 GMT 2023

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EPA CompTox

DTXSID1043752

Created by admin on Fri Dec 15 19:45:49 GMT 2023 , Edited by admin on Fri Dec 15 19:45:49 GMT 2023

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NSC

114705

Created by admin on Fri Dec 15 19:45:49 GMT 2023 , Edited by admin on Fri Dec 15 19:45:49 GMT 2023

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