2D Chemical StructureDatabase ID 46786034
No renderable structure data available
SMILES
COC(=O)COC1=C(C=C(C=C1Cl)[N+](=O)[O-])[N+](=O)[O-]Structure data verified · Database ID 46786034
Chemical Intermediate
methyl 2-(2-chloro-4,6-dinitrophenoxy)acetate
CAS 1206120-71-9Product ID 79637
| Intermediates | methyl 2-(2-chloro-4,6-dinitrophenoxy)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1206120-71-9 |
| Database ID | 46786034 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(2-chloro-4,6-dinitrophenoxy)acetate
methyl 2-(2-chloro-4,6-dinitrophenoxy)acetate (CAS 1206120-71-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1206120-71-9
Database ID46786034
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46786034
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)COC1=C(C=C(C=C1Cl)[N+](=O)[O-])[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 1206120-71-9methyl 2-(2-chloro-4,6-dinitrophenoxy)acetate
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