2D Chemical StructureDatabase ID 769180
No renderable structure data available
SMILES
C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3Structure data verified · Database ID 769180
Chemical Intermediate
(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-phenylmethanone
CAS 164526-10-7Product ID 246883
| Intermediates | (6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-phenylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 164526-10-7 |
| Database ID | 769180 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-phenylmethanone
(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-phenylmethanone (CAS 164526-10-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number164526-10-7
Database ID769180
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 769180
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)C3=CC=CC=C3
- 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 164526-10-7(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-phenylmethanone
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