2D Chemical StructureDatabase ID 9615786
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)/C(=N/O)/CO2Structure data verified · Database ID 9615786
Chemical Intermediate
(NZ)-N-(6-methoxy-1-benzofuran-3-ylidene)hydroxylamine
CAS 1583315-13-2Product ID 235071
| Intermediates | (NZ)-N-(6-methoxy-1-benzofuran-3-ylidene)hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1583315-13-2 |
| Database ID | 9615786 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(NZ)-N-(6-methoxy-1-benzofuran-3-ylidene)hydroxylamine
(NZ)-N-(6-methoxy-1-benzofuran-3-ylidene)hydroxylamine (CAS 1583315-13-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1583315-13-2
Database ID9615786
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9615786
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)/C(=N/O)/CO2
- 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 1583315-13-2(NZ)-N-(6-methoxy-1-benzofuran-3-ylidene)hydroxylamine
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