2D Chemical StructureDatabase ID 59295702
No renderable structure data available
SMILES
C1CC2=C(CCC1=O)C(=CC=C2)[N+](=O)[O-]Structure data verified · Database ID 59295702
Chemical Intermediate
4-nitro-5,6,8,9-tetrahydrobenzo[7]annulen-7-one
CAS 741721-03-9Product ID 507236
| Intermediates | 4-nitro-5,6,8,9-tetrahydrobenzo[7]annulen-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 741721-03-9 |
| Database ID | 59295702 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-nitro-5,6,8,9-tetrahydrobenzo[7]annulen-7-one
4-nitro-5,6,8,9-tetrahydrobenzo[7]annulen-7-one (CAS 741721-03-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number741721-03-9
Database ID59295702
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59295702
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(CCC1=O)C(=CC=C2)[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 741721-03-94-nitro-5,6,8,9-tetrahydrobenzo[7]annulen-7-one
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