3,4-DINITROPHENOL

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C6H4N2O5
Molecular Weight	184.1064
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3,4-DINITROPHENOL

Structure Search

SMILES

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

InChI

InChIKey=AKLOLDQYWQAREW-UHFFFAOYSA-N

InChI=1S/C6H4N2O5/c9-4-1-2-5(7(10)11)6(3-4)8(12)13/h1-3,9H

HIDE SMILES / InChI

Molecular Formula	C6H4N2O5
Molecular Weight	184.1064
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 21:55:19 GMT 2025` Edited by `admin` on `Mon Mar 31 21:55:19 GMT 2025`
Record UNII	I108F156M4
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

3,4-DINITROPHENOL

Systematic Name

English

3,4-DNP

Preferred Name

English

PHENOL, 3,4-DINITRO-

Systematic Name

English

PHENOL, .DELTA.-DINITRO-

Common Name

English

Code System Code Type Description

CHEBI

39358

Created by admin on Mon Mar 31 21:55:19 GMT 2025 , Edited by admin on Mon Mar 31 21:55:19 GMT 2025

PRIMARY

ECHA (EC/EINECS)

209-415-3

Created by admin on Mon Mar 31 21:55:19 GMT 2025 , Edited by admin on Mon Mar 31 21:55:19 GMT 2025

PRIMARY

CAS

577-71-9

Created by admin on Mon Mar 31 21:55:19 GMT 2025 , Edited by admin on Mon Mar 31 21:55:19 GMT 2025

PRIMARY

PUBCHEM

11348

Created by admin on Mon Mar 31 21:55:19 GMT 2025 , Edited by admin on Mon Mar 31 21:55:19 GMT 2025

PRIMARY

FDA UNII

I108F156M4

Created by admin on Mon Mar 31 21:55:19 GMT 2025 , Edited by admin on Mon Mar 31 21:55:19 GMT 2025

PRIMARY

EPA CompTox

DTXSID80206407

Created by admin on Mon Mar 31 21:55:19 GMT 2025 , Edited by admin on Mon Mar 31 21:55:19 GMT 2025

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