2-CHLORO-1,4-DINITROBENZENE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C6H3ClN2O4
Molecular Weight	202.552
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-CHLORO-1,4-DINITROBENZENE

Structure Search

SMILES

[O-][N+](=O)C1=CC=C(C(Cl)=C1)[N+]([O-])=O

InChI

InChIKey=OEZJLUBWUDVTSS-UHFFFAOYSA-N

InChI=1S/C6H3ClN2O4/c7-5-3-4(8(10)11)1-2-6(5)9(12)13/h1-3H

HIDE SMILES / InChI

Molecular Formula	C6H3ClN2O4
Molecular Weight	202.552
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 `Mon Mar 31 22:28:04 GMT 2025` Edited by `admin` on `Mon Mar 31 22:28:04 GMT 2025`
Record UNII	6TGA767QWV
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-CHLORO-1,4-DINITROBENZENE

Systematic Name

English

NSC-15455

Preferred Name

English

BENZENE, 2-CHLORO-1,4-DINITRO-

Systematic Name

English

1-CHLORO-2,5-DINITROBENZENE

Systematic Name

English

NSC-154554

Code

English

2,5-DINITROCHLOROBENZENE

Systematic Name

English

1,4-DINITRO-2-CHLOROBENZENE

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID80210923

Created by admin on Mon Mar 31 22:28:04 GMT 2025 , Edited by admin on Mon Mar 31 22:28:04 GMT 2025

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NSC

154554

Created by admin on Mon Mar 31 22:28:04 GMT 2025 , Edited by admin on Mon Mar 31 22:28:04 GMT 2025

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FDA UNII

6TGA767QWV

Created by admin on Mon Mar 31 22:28:04 GMT 2025 , Edited by admin on Mon Mar 31 22:28:04 GMT 2025

PRIMARY

NSC

15455

Created by admin on Mon Mar 31 22:28:04 GMT 2025 , Edited by admin on Mon Mar 31 22:28:04 GMT 2025

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PUBCHEM

98620

Created by admin on Mon Mar 31 22:28:04 GMT 2025 , Edited by admin on Mon Mar 31 22:28:04 GMT 2025

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CAS

619-16-9

Created by admin on Mon Mar 31 22:28:04 GMT 2025 , Edited by admin on Mon Mar 31 22:28:04 GMT 2025

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