2D Chemical StructureDatabase ID 20109507
No renderable structure data available
SMILES
C1CC2=C(C1)C=C(C=C2)OCC(=O)ClStructure data verified · Database ID 20109507
Chemical Intermediate
2-(2,3-dihydro-1H-inden-5-yloxy)acetyl chloride
CAS 943116-95-8Product ID 588979
| Intermediates | 2-(2,3-dihydro-1H-inden-5-yloxy)acetyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 943116-95-8 |
| Database ID | 20109507 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,3-dihydro-1H-inden-5-yloxy)acetyl chloride
2-(2,3-dihydro-1H-inden-5-yloxy)acetyl chloride (CAS 943116-95-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number943116-95-8
Database ID20109507
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20109507
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1)C=C(C=C2)OCC(=O)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 943116-95-82-(2,3-dihydro-1H-inden-5-yloxy)acetyl chloride
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