2D Chemical StructureDatabase ID 13190992
No renderable structure data available
SMILES
C1=CC2=C3C(=C1)C(=O)OC(=O)C3=CC(=C2Cl)[N+](=O)[O-]Structure data verified · Database ID 13190992
Chemical Intermediate
8-chloro-7-nitro-3-oxatricyclo[7.3.1.05,13]trideca-1(12),5,7,9(13),10-pentaene-2,4-dione
CAS 52871-22-4Product ID 445323
| Intermediates | 8-chloro-7-nitro-3-oxatricyclo[7.3.1.05,13]trideca-1(12),5,7,9(13),10-pentaene-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 52871-22-4 |
| Database ID | 13190992 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-chloro-7-nitro-3-oxatricyclo[7.3.1.05,13]trideca-1(12),5,7,9(13),10-pentaene-2,4-dione
8-chloro-7-nitro-3-oxatricyclo[7.3.1.05,13]trideca-1(12),5,7,9(13),10-pentaene-2,4-dione (CAS 52871-22-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52871-22-4
Database ID13190992
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13190992
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C3C(=C1)C(=O)OC(=O)C3=CC(=C2Cl)[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 52871-22-48-chloro-7-nitro-3-oxatricyclo[7.3.1.05,13]trideca-1(12),5,7,9(13),10-pentaene-2,4-dione
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