2D Chemical StructureDatabase ID 2451159
No renderable structure data available
SMILES
CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CClStructure data verified · Database ID 2451159
Chemical Intermediate
N-[4-(chloromethyl)-2-oxochromen-7-yl]acetamide
CAS 447398-67-6Product ID 426338
| Intermediates | N-[4-(chloromethyl)-2-oxochromen-7-yl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 447398-67-6 |
| Database ID | 2451159 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-(chloromethyl)-2-oxochromen-7-yl]acetamide
N-[4-(chloromethyl)-2-oxochromen-7-yl]acetamide (CAS 447398-67-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number447398-67-6
Database ID2451159
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2451159
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CCl
- 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 447398-67-6N-[4-(chloromethyl)-2-oxochromen-7-yl]acetamide
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