2D Chemical StructureDatabase ID 4349553
No renderable structure data available
SMILES
ICC(NC1C=CC2C(=O)OC3(C4C=CC(=CC=4OC4C=C(C=CC3=4)N(C)C)N(C)C)C=2C=1)=OStructure data verified · Database ID 4349553
Chemical Intermediate
N-[3',6'-bis(dimethylamino)-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-yl]-2-iodoacetamide
CAS 159435-00-4Product ID 725654
| Intermediates | N-[3',6'-bis(dimethylamino)-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-yl]-2-iodoacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 159435-00-4 |
| Database ID | 4349553 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[3',6'-bis(dimethylamino)-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-yl]-2-iodoacetamide
N-[3',6'-bis(dimethylamino)-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-yl]-2-iodoacetamide (CAS 159435-00-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number159435-00-4
Database ID4349553
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4349553
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ICC(NC1C=CC2C(=O)OC3(C4C=CC(=CC=4OC4C=C(C=CC3=4)N(C)C)N(C)C)C=2C=1)=O
- 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 159435-00-4N-[3',6'-bis(dimethylamino)-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-yl]-2-iodoacetamide
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