2D Chemical StructureDatabase ID 67264141
No renderable structure data available
SMILES
COC1=C(C=CC2=C1CCC(=O)CC2)[N+](=O)[O-]Structure data verified · Database ID 67264141
Chemical Intermediate
4-methoxy-3-nitro-5,6,8,9-tetrahydrobenzo[7]annulen-7-one
CAS 1375080-90-2Product ID 175936
| Intermediates | 4-methoxy-3-nitro-5,6,8,9-tetrahydrobenzo[7]annulen-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1375080-90-2 |
| Database ID | 67264141 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methoxy-3-nitro-5,6,8,9-tetrahydrobenzo[7]annulen-7-one
4-methoxy-3-nitro-5,6,8,9-tetrahydrobenzo[7]annulen-7-one (CAS 1375080-90-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1375080-90-2
Database ID67264141
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67264141
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC2=C1CCC(=O)CC2)[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 1375080-90-24-methoxy-3-nitro-5,6,8,9-tetrahydrobenzo[7]annulen-7-one
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