2D Chemical StructureDatabase ID 55270091
No renderable structure data available
SMILES
COC1=C(C=CC2=C1CCC2=O)ClStructure data verified · Database ID 55270091
Chemical Intermediate
5-chloro-4-methoxy-2,3-dihydroinden-1-one
CAS 1033811-70-9Product ID 19403
| Intermediates | 5-chloro-4-methoxy-2,3-dihydroinden-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1033811-70-9 |
| Database ID | 55270091 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-4-methoxy-2,3-dihydroinden-1-one
5-chloro-4-methoxy-2,3-dihydroinden-1-one (CAS 1033811-70-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1033811-70-9
Database ID55270091
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55270091
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC2=C1CCC2=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 1033811-70-95-chloro-4-methoxy-2,3-dihydroinden-1-one
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