2D Chemical StructureDatabase ID 86732614
No renderable structure data available
SMILES
COC(=O)C(=[N+]=[N-])C1=COC2=CC=CC=C21Structure data verified · Database ID 86732614
Chemical Intermediate
methyl 2-(1-benzofuran-3-yl)-2-diazoacetate
CAS 1009799-70-5Product ID 6125
| Intermediates | methyl 2-(1-benzofuran-3-yl)-2-diazoacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1009799-70-5 |
| Database ID | 86732614 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(1-benzofuran-3-yl)-2-diazoacetate
methyl 2-(1-benzofuran-3-yl)-2-diazoacetate (CAS 1009799-70-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1009799-70-5
Database ID86732614
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86732614
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C(=[N+]=[N-])C1=COC2=CC=CC=C21
- 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 1009799-70-5methyl 2-(1-benzofuran-3-yl)-2-diazoacetate
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