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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 2,3-DINITROPHENOL

SMILES

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

InChI

InChIKey=MHKBMNACOMRIAW-UHFFFAOYSA-N
InChI=1S/C6H4N2O5/c9-5-3-1-2-4(7(10)11)6(5)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 Sat Dec 16 07:52:55 GMT 2023
Edited
by admin
on Sat Dec 16 07:52:55 GMT 2023
Record UNII
735M30625H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-DINITROPHENOL
Systematic Name English
PHENOL, 2,3-DINITRO-
Systematic Name English
NSC-156083
Code English
2,3-DNP
Common Name English
Code System Code Type Description
CHEBI
39354
Created by admin on Sat Dec 16 07:52:55 GMT 2023 , Edited by admin on Sat Dec 16 07:52:55 GMT 2023
PRIMARY
EPA CompTox
DTXSID2075261
Created by admin on Sat Dec 16 07:52:55 GMT 2023 , Edited by admin on Sat Dec 16 07:52:55 GMT 2023
PRIMARY
ECHA (EC/EINECS)
200-628-7
Created by admin on Sat Dec 16 07:52:55 GMT 2023 , Edited by admin on Sat Dec 16 07:52:55 GMT 2023
PRIMARY
CAS
66-56-8
Created by admin on Sat Dec 16 07:52:55 GMT 2023 , Edited by admin on Sat Dec 16 07:52:55 GMT 2023
PRIMARY
FDA UNII
735M30625H
Created by admin on Sat Dec 16 07:52:55 GMT 2023 , Edited by admin on Sat Dec 16 07:52:55 GMT 2023
PRIMARY
PUBCHEM
6191
Created by admin on Sat Dec 16 07:52:55 GMT 2023 , Edited by admin on Sat Dec 16 07:52:55 GMT 2023
PRIMARY
NSC
156083
Created by admin on Sat Dec 16 07:52:55 GMT 2023 , Edited by admin on Sat Dec 16 07:52:55 GMT 2023
PRIMARY
WIKIPEDIA
2,3-Dinitrophenol
Created by admin on Sat Dec 16 07:52:55 GMT 2023 , Edited by admin on Sat Dec 16 07:52:55 GMT 2023
PRIMARY