1-Chloro-2,5-dimethoxy-4-nitrobenzene

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H8ClNO4
Molecular Weight	217.606
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1-Chloro-2,5-dimethoxy-4-nitrobenzene

Structure Search

SMILES

COC1=CC(Cl)=C(OC)C=C1[N+]([O-])=O

InChI

InChIKey=ORLPGMKKCAEWOW-UHFFFAOYSA-N

InChI=1S/C8H8ClNO4/c1-13-7-4-6(10(11)12)8(14-2)3-5(7)9/h3-4H,1-2H3

HIDE SMILES / InChI

Molecular Formula	C8H8ClNO4
Molecular Weight	217.606
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 23:31:04 GMT 2025` Edited by `admin` on `Mon Mar 31 23:31:04 GMT 2025`
Record UNII	M87F4QQ3NQ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1-Chloro-2,5-dimethoxy-4-nitrobenzene

Systematic Name

English

NSC-60143

Preferred Name

English

Benzene, 1-chloro-2,5-dimethoxy-4-nitro-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID8064511

Created by admin on Mon Mar 31 23:31:04 GMT 2025 , Edited by admin on Mon Mar 31 23:31:04 GMT 2025

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NSC

60143

Created by admin on Mon Mar 31 23:31:04 GMT 2025 , Edited by admin on Mon Mar 31 23:31:04 GMT 2025

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CAS

6940-53-0

Created by admin on Mon Mar 31 23:31:04 GMT 2025 , Edited by admin on Mon Mar 31 23:31:04 GMT 2025

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PUBCHEM

81362

Created by admin on Mon Mar 31 23:31:04 GMT 2025 , Edited by admin on Mon Mar 31 23:31:04 GMT 2025

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FDA UNII

M87F4QQ3NQ

Created by admin on Mon Mar 31 23:31:04 GMT 2025 , Edited by admin on Mon Mar 31 23:31:04 GMT 2025

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ECHA (EC/EINECS)

230-086-7

Created by admin on Mon Mar 31 23:31:04 GMT 2025 , Edited by admin on Mon Mar 31 23:31:04 GMT 2025

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