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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 3,4-DINITROPHENOL

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 Sat Dec 16 08:10:07 GMT 2023
Edited
by admin
on Sat Dec 16 08:10:07 GMT 2023
Record UNII
I108F156M4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,4-DINITROPHENOL
Systematic Name English
3,4-DNP
Common 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 Sat Dec 16 08:10:07 GMT 2023 , Edited by admin on Sat Dec 16 08:10:07 GMT 2023
PRIMARY
ECHA (EC/EINECS)
209-415-3
Created by admin on Sat Dec 16 08:10:07 GMT 2023 , Edited by admin on Sat Dec 16 08:10:07 GMT 2023
PRIMARY
CAS
577-71-9
Created by admin on Sat Dec 16 08:10:07 GMT 2023 , Edited by admin on Sat Dec 16 08:10:07 GMT 2023
PRIMARY
PUBCHEM
11348
Created by admin on Sat Dec 16 08:10:07 GMT 2023 , Edited by admin on Sat Dec 16 08:10:07 GMT 2023
PRIMARY
FDA UNII
I108F156M4
Created by admin on Sat Dec 16 08:10:07 GMT 2023 , Edited by admin on Sat Dec 16 08:10:07 GMT 2023
PRIMARY
EPA CompTox
DTXSID80206407
Created by admin on Sat Dec 16 08:10:07 GMT 2023 , Edited by admin on Sat Dec 16 08:10:07 GMT 2023
PRIMARY