2D Chemical StructureDatabase ID 1788962
No renderable structure data available
SMILES
CC1=CC2=C(C=C1NC(=O)CCCCl)C(=CC(=O)O2)CStructure data verified · Database ID 1788962
Chemical Intermediate
4-chloro-N-(4,7-dimethyl-2-oxochromen-6-yl)butanamide
CAS 376383-51-6Product ID 405392
| Intermediates | 4-chloro-N-(4,7-dimethyl-2-oxochromen-6-yl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 376383-51-6 |
| Database ID | 1788962 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-N-(4,7-dimethyl-2-oxochromen-6-yl)butanamide
4-chloro-N-(4,7-dimethyl-2-oxochromen-6-yl)butanamide (CAS 376383-51-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number376383-51-6
Database ID1788962
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1788962
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1NC(=O)CCCCl)C(=CC(=O)O2)C
- 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 376383-51-64-chloro-N-(4,7-dimethyl-2-oxochromen-6-yl)butanamide
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