2D Chemical StructureDatabase ID 319009
No renderable structure data available
SMILES
C1C(O1)COC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]Structure data verified · Database ID 319009
Chemical Intermediate
2-[(2,4-dinitrophenoxy)methyl]oxirane
CAS 19652-60-9Product ID 311402
| Intermediates | 2-[(2,4-dinitrophenoxy)methyl]oxirane |
|---|---|
| IUPAC Name | — |
| CAS Number | 19652-60-9 |
| Database ID | 319009 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2,4-dinitrophenoxy)methyl]oxirane
2-[(2,4-dinitrophenoxy)methyl]oxirane (CAS 19652-60-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19652-60-9
Database ID319009
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 319009
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(O1)COC2=C(C=C(C=C2)[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 19652-60-92-[(2,4-dinitrophenoxy)methyl]oxirane
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