2D Chemical Structure
No renderable structure data available
SMILES
O1C(C(C(CC(=O)OC)=O)=CC2=CC=C(C=C12)N(CC)CC)=OStructure data verified · Database ID —
Chemical Intermediate
3-(2-carbomethoxyacetyl)-7-diethylaminocoumarin
CAS 64267-37-4Product ID 737608
| Intermediates | 3-(2-carbomethoxyacetyl)-7-diethylaminocoumarin |
|---|---|
| IUPAC Name | — |
| CAS Number | 64267-37-4 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-carbomethoxyacetyl)-7-diethylaminocoumarin
3-(2-carbomethoxyacetyl)-7-diethylaminocoumarin (CAS 64267-37-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64267-37-4
Database ID—
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1C(C(C(CC(=O)OC)=O)=CC2=CC=C(C=C12)N(CC)CC)=O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
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CAS 64267-37-43-(2-carbomethoxyacetyl)-7-diethylaminocoumarin
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