4-CHLORO-2,5-DIISOPROPOXYNITROBENZENE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H16ClNO4
Molecular Weight	273.713
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4-CHLORO-2,5-DIISOPROPOXYNITROBENZENE

Structure Search

SMILES

CC(C)OC1=CC(Cl)=C(OC(C)C)C=C1[N+]([O-])=O

InChI

InChIKey=ANYDHFJLAAOZED-UHFFFAOYSA-N

InChI=1S/C12H16ClNO4/c1-7(2)17-11-6-10(14(15)16)12(5-9(11)13)18-8(3)4/h5-8H,1-4H3

HIDE SMILES / InChI

Molecular Formula	C12H16ClNO4
Molecular Weight	273.713
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 `Wed Apr 02 12:27:40 GMT 2025` Edited by `admin` on `Wed Apr 02 12:27:40 GMT 2025`
Record UNII	ZE7L57PH4R
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

4-CHLORO-2,5-DIISOPROPOXYNITROBENZENE

Systematic Name

English

2,5-DIISOPROPOXY-4-NITROCHLOROBENZENE

Preferred Name

English

1-CHLORO-2,5-BIS(1-METHYLETHOXY)-4-NITROBENZENE

Systematic Name

English

BENZENE, 1-CHLORO-2,5-BIS(1-METHYLETHOXY)-4-NITRO-

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

265-959-1

Created by admin on Wed Apr 02 12:27:40 GMT 2025 , Edited by admin on Wed Apr 02 12:27:40 GMT 2025

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CAS

65879-43-8

Created by admin on Wed Apr 02 12:27:40 GMT 2025 , Edited by admin on Wed Apr 02 12:27:40 GMT 2025

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PUBCHEM

105226

Created by admin on Wed Apr 02 12:27:40 GMT 2025 , Edited by admin on Wed Apr 02 12:27:40 GMT 2025

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FDA UNII

ZE7L57PH4R

Created by admin on Wed Apr 02 12:27:40 GMT 2025 , Edited by admin on Wed Apr 02 12:27:40 GMT 2025

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EPA CompTox

DTXSID0070364

Created by admin on Wed Apr 02 12:27:40 GMT 2025 , Edited by admin on Wed Apr 02 12:27:40 GMT 2025

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