2D Chemical StructureDatabase ID 51035
No renderable structure data available
SMILES
CC1=C(C(=C(C=C1)[N+](=O)[O-])N)[N+](=O)[O-]Structure data verified · Database ID 51035
Chemical Intermediate
3-methyl-2,6-dinitroaniline
CAS 70343-06-5Product ID 496770
| Intermediates | 3-methyl-2,6-dinitroaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 70343-06-5 |
| Database ID | 51035 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-2,6-dinitroaniline
3-methyl-2,6-dinitroaniline (CAS 70343-06-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70343-06-5
Database ID51035
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51035
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=C(C=C1)[N+](=O)[O-])N)[N+](=O)[O-]
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 70343-06-53-methyl-2,6-dinitroaniline
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