2D Chemical StructureDatabase ID 2754508
No renderable structure data available
SMILES
C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])C=OStructure data verified · Database ID 2754508
Chemical Intermediate
6-nitro-2,3-dihydro-1,4-benzodioxine-7-carbaldehyde
CAS 55149-81-0Product ID 452691
| Intermediates | 6-nitro-2,3-dihydro-1,4-benzodioxine-7-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 55149-81-0 |
| Database ID | 2754508 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-nitro-2,3-dihydro-1,4-benzodioxine-7-carbaldehyde
6-nitro-2,3-dihydro-1,4-benzodioxine-7-carbaldehyde (CAS 55149-81-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55149-81-0
Database ID2754508
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2754508
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])C=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 55149-81-06-nitro-2,3-dihydro-1,4-benzodioxine-7-carbaldehyde
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