2D Chemical StructureDatabase ID 101282
No renderable structure data available
SMILES
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])OC(=O)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]Structure data verified · Database ID 101282
Chemical Intermediate
bis(2,4-dinitrophenyl) carbonate
CAS 7497-12-3Product ID 698151
| Intermediates | bis(2,4-dinitrophenyl) carbonate |
|---|---|
| IUPAC Name | — |
| CAS Number | 7497-12-3 |
| Database ID | 101282 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
bis(2,4-dinitrophenyl) carbonate
bis(2,4-dinitrophenyl) carbonate (CAS 7497-12-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7497-12-3
Database ID101282
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101282
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])OC(=O)OC2=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 7497-12-3bis(2,4-dinitrophenyl) carbonate
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