2,3,5,6-Tetrachloro-p-xylene-α,α′-diamine

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H8Cl4N2
Molecular Weight	273.975
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,3,5,6-Tetrachloro-p-xylene-α,α′-diamine

Structure Search

SMILES

NCC1=C(Cl)C(Cl)=C(CN)C(Cl)=C1Cl

InChI

InChIKey=SEDAWQAAXOJIPH-UHFFFAOYSA-N

InChI=1S/C8H8Cl4N2/c9-5-3(1-13)6(10)8(12)4(2-14)7(5)11/h1-2,13-14H2

HIDE SMILES / InChI

Approval Year

Name

Type

Language

2,3,5,6-Tetrachloro-p-xylene-α,α′-diamine

Common Name

English

2,3,5,6-Tetrachloro-1,4-benzenedimethanamine

Systematic Name

English

NSC-75849

Code

English

1,4-Benzenedimethanamine, 2,3,5,6-tetrachloro-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID60179084

Created by admin on Sat Dec 16 19:59:00 GMT 2023 , Edited by admin on Sat Dec 16 19:59:00 GMT 2023

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CAS

24342-97-0

Created by admin on Sat Dec 16 19:59:00 GMT 2023 , Edited by admin on Sat Dec 16 19:59:00 GMT 2023

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FDA UNII

LB7PX88JAY

Created by admin on Sat Dec 16 19:59:00 GMT 2023 , Edited by admin on Sat Dec 16 19:59:00 GMT 2023

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ECHA (EC/EINECS)

246-179-0

Created by admin on Sat Dec 16 19:59:00 GMT 2023 , Edited by admin on Sat Dec 16 19:59:00 GMT 2023

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PUBCHEM

90471

Created by admin on Sat Dec 16 19:59:00 GMT 2023 , Edited by admin on Sat Dec 16 19:59:00 GMT 2023

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NSC

75849

Created by admin on Sat Dec 16 19:59:00 GMT 2023 , Edited by admin on Sat Dec 16 19:59:00 GMT 2023

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SUBSTANCE RECORD


					LB7PX88JAY

2,3,5,6-Tetrachloro-p-xylene-α,α′-diamine