M-Dinitrobenzene (C6H4N2O4)

M-Dinitrobenzene (C6H4N2O4; CAS 99-65-0) is a practical retrosynthesis target. M-Dinitrobenzene presents a C6 framework, aromatic rings, a nitro group. Open AI route search in one click below.

Target: M-Dinitrobenzene
CAS: 99-65-0
Formula: C6H4N2O4
Approx. MW: 168.11
SMILES: O=[N+]([O-])c1cccc([N+](=O)[O-])c1
PubChem CID: 7452
Approx. carbons: C6

M-Dinitrobenzene structure

Properties

Molecular weight: 168.11

View on PubChem

M-Dinitrobenzene 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of M-Dinitrobenzene?

M-Dinitrobenzene has molecular formula C6H4N2O4. Molecular weight about 168.11 g·mol⁻¹.

What is the CAS number of M-Dinitrobenzene?

The CAS Registry Number for M-Dinitrobenzene is 99-65-0.

Run AI retrosynthesis for M-Dinitrobenzene Target catalog AI tools overview

Open the planner with M-Dinitrobenzene preloaded, then keep routes that match CAS 99-65-0.

Related targets

Similar compounds

O-Dinitrobenzene 1-Bromo-2-nitrobenzene 1-Bromo-3-nitrobenzene 1-Bromo-4-nitrobenzene 1-Chloro-3-nitrobenzene 1-Iodo-3-nitrobenzene

Browse the full target catalog

References & tools

ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.