2D Chemical StructureDatabase ID 6504217
No renderable structure data available
SMILES
C1CC2=C(C=CC(=C2)C(=O)CCl)OC1Structure data verified · Database ID 6504217
Chemical Intermediate
2-chloro-1-(3,4-dihydro-2H-chromen-6-yl)ethanone
CAS 889939-45-1Product ID 557686
| Intermediates | 2-chloro-1-(3,4-dihydro-2H-chromen-6-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 889939-45-1 |
| Database ID | 6504217 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-1-(3,4-dihydro-2H-chromen-6-yl)ethanone
2-chloro-1-(3,4-dihydro-2H-chromen-6-yl)ethanone (CAS 889939-45-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number889939-45-1
Database ID6504217
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6504217
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C=CC(=C2)C(=O)CCl)OC1
- 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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