2D Chemical StructureDatabase ID 5615166
No renderable structure data available
SMILES
CN(C)CC1=C2C(=CC(=C1O)Cl)C3=C(CCC3)C(=O)O2Structure data verified · Database ID 5615166
Chemical Intermediate
8-chloro-6-[(dimethylamino)methyl]-7-hydroxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
CAS 446838-07-9Product ID 426276
| Intermediates | 8-chloro-6-[(dimethylamino)methyl]-7-hydroxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 446838-07-9 |
| Database ID | 5615166 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-chloro-6-[(dimethylamino)methyl]-7-hydroxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
8-chloro-6-[(dimethylamino)methyl]-7-hydroxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one (CAS 446838-07-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number446838-07-9
Database ID5615166
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5615166
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CC1=C2C(=CC(=C1O)Cl)C3=C(CCC3)C(=O)O2
- 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 446838-07-98-chloro-6-[(dimethylamino)methyl]-7-hydroxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
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