2D Chemical StructureDatabase ID 23031216
No renderable structure data available
SMILES
CC1=CC(=C2CCCC2=C1O)[N+](=O)[O-]Structure data verified · Database ID 23031216
Chemical Intermediate
5-methyl-7-nitro-2,3-dihydro-1H-inden-4-ol
CAS 575504-26-6Product ID 459725
| Intermediates | 5-methyl-7-nitro-2,3-dihydro-1H-inden-4-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 575504-26-6 |
| Database ID | 23031216 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-methyl-7-nitro-2,3-dihydro-1H-inden-4-ol
5-methyl-7-nitro-2,3-dihydro-1H-inden-4-ol (CAS 575504-26-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number575504-26-6
Database ID23031216
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23031216
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C2CCCC2=C1O)[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 575504-26-65-methyl-7-nitro-2,3-dihydro-1H-inden-4-ol
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