2D Chemical StructureDatabase ID 71756920
No renderable structure data available
SMILES
COC(=O)C1=C(C(=CC(=C1Cl)[N+](=O)[O-])[N+](=O)[O-])ClStructure data verified · Database ID 71756920
Chemical Intermediate
methyl 2,6-dichloro-3,5-dinitrobenzoate
CAS 1146-80-1Product ID 50491
| Intermediates | methyl 2,6-dichloro-3,5-dinitrobenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1146-80-1 |
| Database ID | 71756920 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2,6-dichloro-3,5-dinitrobenzoate
methyl 2,6-dichloro-3,5-dinitrobenzoate (CAS 1146-80-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1146-80-1
Database ID71756920
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71756920
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C1=C(C(=CC(=C1Cl)[N+](=O)[O-])[N+](=O)[O-])Cl
- 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 1146-80-1methyl 2,6-dichloro-3,5-dinitrobenzoate
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