2D Chemical StructureDatabase ID 13953725
No renderable structure data available
SMILES
ClC1=C([H])C([H])=C([H])C2C(C([H])([H])C([H])([H])OC=21)=OStructure data verified · Database ID 13953725
Chemical Intermediate
8-CHLORO-2,3-DIHYDRO-4H-CHROMEN-4-ONE
CAS 49701-11-3Product ID 760268
| Intermediates | 8-CHLORO-2,3-DIHYDRO-4H-CHROMEN-4-ONE |
|---|---|
| IUPAC Name | — |
| CAS Number | 49701-11-3 |
| Database ID | 13953725 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-CHLORO-2,3-DIHYDRO-4H-CHROMEN-4-ONE
8-CHLORO-2,3-DIHYDRO-4H-CHROMEN-4-ONE (CAS 49701-11-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number49701-11-3
Database ID13953725
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13953725
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1=C([H])C([H])=C([H])C2C(C([H])([H])C([H])([H])OC=21)=O
- 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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