2D Chemical StructureDatabase ID 3422110
No renderable structure data available
SMILES
COC(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]Structure data verified · Database ID 3422110
Chemical Intermediate
methyl 2-(2,4-dinitrophenoxy)acetate
CAS 55796-11-7Product ID 454568
| Intermediates | methyl 2-(2,4-dinitrophenoxy)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 55796-11-7 |
| Database ID | 3422110 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(2,4-dinitrophenoxy)acetate
methyl 2-(2,4-dinitrophenoxy)acetate (CAS 55796-11-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55796-11-7
Database ID3422110
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3422110
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=C1)[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 55796-11-7methyl 2-(2,4-dinitrophenoxy)acetate
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