2D Chemical StructureDatabase ID 68194151
No renderable structure data available
SMILES
C1CC2=C(C1O)C(=CC=C2)ClStructure data verified · Database ID 68194151
Chemical Intermediate
7-chloro-2,3-dihydro-1H-inden-1-ol
CAS 1215268-56-6Product ID 87623
| Intermediates | 7-chloro-2,3-dihydro-1H-inden-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1215268-56-6 |
| Database ID | 68194151 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-chloro-2,3-dihydro-1H-inden-1-ol
7-chloro-2,3-dihydro-1H-inden-1-ol (CAS 1215268-56-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1215268-56-6
Database ID68194151
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68194151
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1O)C(=CC=C2)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 1215268-56-67-chloro-2,3-dihydro-1H-inden-1-ol
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