2D Chemical StructureDatabase ID 18330045
No renderable structure data available
SMILES
C1CC2=C(CC1O)C=C(C=C2)[N+](=O)[O-]Structure data verified · Database ID 18330045
Chemical Intermediate
7-nitro-1,2,3,4-tetrahydronaphthalen-2-ol
CAS 1206625-92-4Product ID 79940
| Intermediates | 7-nitro-1,2,3,4-tetrahydronaphthalen-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1206625-92-4 |
| Database ID | 18330045 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-nitro-1,2,3,4-tetrahydronaphthalen-2-ol
7-nitro-1,2,3,4-tetrahydronaphthalen-2-ol (CAS 1206625-92-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1206625-92-4
Database ID18330045
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18330045
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(CC1O)C=C(C=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 1206625-92-47-nitro-1,2,3,4-tetrahydronaphthalen-2-ol
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