2D Chemical StructureDatabase ID 3685927
No renderable structure data available
SMILES
C1C(CC2=C1C=CC(=C2)[N+](=O)[O-])OStructure data verified · Database ID 3685927
Chemical Intermediate
5-nitro-2,3-dihydro-1H-inden-2-ol
CAS 16513-67-0Product ID 247423
| Intermediates | 5-nitro-2,3-dihydro-1H-inden-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 16513-67-0 |
| Database ID | 3685927 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-nitro-2,3-dihydro-1H-inden-2-ol
5-nitro-2,3-dihydro-1H-inden-2-ol (CAS 16513-67-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16513-67-0
Database ID3685927
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3685927
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CC2=C1C=CC(=C2)[N+](=O)[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 16513-67-05-nitro-2,3-dihydro-1H-inden-2-ol
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