2D Chemical StructureDatabase ID 52987917
No renderable structure data available
SMILES
C1[C@H]([C@@H](C2=CC=CC=C21)O)[NH3+].[Cl-]Structure data verified · Database ID 52987917
Chemical Intermediate
[(1R,2R)-1-hydroxy-2,3-dihydro-1H-inden-2-yl]azanium;chloride
CAS 29365-65-9Product ID 366522
| Intermediates | [(1R,2R)-1-hydroxy-2,3-dihydro-1H-inden-2-yl]azanium;chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 29365-65-9 |
| Database ID | 52987917 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1R,2R)-1-hydroxy-2,3-dihydro-1H-inden-2-yl]azanium;chloride
[(1R,2R)-1-hydroxy-2,3-dihydro-1H-inden-2-yl]azanium;chloride (CAS 29365-65-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number29365-65-9
Database ID52987917
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52987917
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@H]([C@@H](C2=CC=CC=C21)O)[NH3+].[Cl-]
- 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 29365-65-9[(1R,2R)-1-hydroxy-2,3-dihydro-1H-inden-2-yl]azanium;chloride
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