2D Chemical StructureDatabase ID 11183541
No renderable structure data available
SMILES
C1COC2=C(C1=O)C=C(C=C2Cl)ClStructure data verified · Database ID 11183541
Chemical Intermediate
6,8-dichloro-2,3-dihydrochromen-4-one
CAS 49660-60-8Product ID 693105
| Intermediates | 6,8-dichloro-2,3-dihydrochromen-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 49660-60-8 |
| Database ID | 11183541 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,8-dichloro-2,3-dihydrochromen-4-one
6,8-dichloro-2,3-dihydrochromen-4-one (CAS 49660-60-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number49660-60-8
Database ID11183541
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11183541
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(C1=O)C=C(C=C2Cl)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 49660-60-86,8-dichloro-2,3-dihydrochromen-4-one
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