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Details

Stereochemistry ACHIRAL
Molecular Formula C6H4N2O7S.2H2O
Molecular Weight 284.201
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4-DINITROBENZENESULFONIC ACID DIHYDRATE

SMILES

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

InChI

InChIKey=NONUFBPOKYHACM-UHFFFAOYSA-N
InChI=1S/C6H4N2O7S.2H2O/c9-7(10)4-1-2-6(16(13,14)15)5(3-4)8(11)12;;/h1-3H,(H,13,14,15);2*1H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
BENZENESULFONIC ACID, 2,4-DINITRO-, HYDRATE (1:2)
Preferred Name English
2,4-DINITROBENZENESULFONIC ACID DIHYDRATE
Systematic Name English
Code System Code Type Description
FDA UNII
47G3GQ2L5S
Created by admin on Mon Mar 31 22:21:30 GMT 2025 , Edited by admin on Mon Mar 31 22:21:30 GMT 2025
PRIMARY
PUBCHEM
2724588
Created by admin on Mon Mar 31 22:21:30 GMT 2025 , Edited by admin on Mon Mar 31 22:21:30 GMT 2025
PRIMARY
EPA CompTox
DTXSID4049371
Created by admin on Mon Mar 31 22:21:30 GMT 2025 , Edited by admin on Mon Mar 31 22:21:30 GMT 2025
PRIMARY
CAS
207234-00-2
Created by admin on Mon Mar 31 22:21:30 GMT 2025 , Edited by admin on Mon Mar 31 22:21:30 GMT 2025
PRIMARY
NIH
NCATS
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