2D Chemical StructureDatabase ID 71464116
No renderable structure data available
SMILES
OC1C(Br)=CC2CCCC=2C=1[N+](=O)[O-]Structure data verified · Database ID 71464116
Chemical Intermediate
6-Bromo-4-nitro-2,3-dihydro-1H-inden-5-ol
CAS 139515-86-9Product ID 761072
| Intermediates | 6-Bromo-4-nitro-2,3-dihydro-1H-inden-5-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 139515-86-9 |
| Database ID | 71464116 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-Bromo-4-nitro-2,3-dihydro-1H-inden-5-ol
6-Bromo-4-nitro-2,3-dihydro-1H-inden-5-ol (CAS 139515-86-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number139515-86-9
Database ID71464116
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71464116
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- OC1C(Br)=CC2CCCC=2C=1[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 139515-86-96-Bromo-4-nitro-2,3-dihydro-1H-inden-5-ol
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