Molecular properties
- Formula
- C7H6N2O4
- Molar mass
- 182.13 g·mol−1
- Exact mass
- 182.0327 Da
- 6
- PubChem CID
- 11813
Molecule record
2-methyl-1,3-dinitrobenzene
C7H6N2O4
182.13 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Nitro compound
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1-Methyl-2,6-dinitrobenzene
- 2,6-DINITROTOLUENE
- 2,6-DNT
- 2,6-Dinitromethylbenzene
- 2,6-dinitrophenyl group
- 2-Methyl-1,3-dinitro-benzene
- 210-106-0
- 606-20-2
Show all 24 synonyms
- BRN 2052046
- Benzene, 2-methyl-1,3-dinitro-
- CAS-606-20-2
- CCRIS 1006
- CHEBI:957
- DTXCID30528
- DTXSID5020528
- EINECS 210-106-0
- GG7FAV92MK
- HSDB 2931
- MFCD00007158
- RCRA waste no. U106
- RCRA waste number U106
- RefChem:445777
- Toluene, 2,6-dinitro-
- UNII-GG7FAV92MK
Structure identifiers
- Canonical SMILES
- Cc1c([N+](=O)[O-])cccc1[N+](=O)[O-]
- Isomeric SMILES
- CC1=C(C=CC=C1[N+](=O)[O-])[N+](=O)[O-]
- InChI
- InChI=1S/C7H6N2O4/c1-5-6(8(10)11)3-2-4-7(5)9(12)13/h2-4H,1H3
- InChIKey
- XTRDKALNCIHHNI-UHFFFAOYSA-N
- PubChem CID
- 11813
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 2-methyl-1,3-dinitrobenzene; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-methyl-1,3-dinitrobenzene; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.