2D Chemical StructureDatabase ID 9584537
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)/C(=N/O)/N)OC2CCCC2Structure data verified · Database ID 9584537
Chemical Intermediate
3-cyclopentyloxy-N'-hydroxy-4-methoxybenzenecarboximidamide
CAS 874485-04-8Product ID 546201
| Intermediates | 3-cyclopentyloxy-N'-hydroxy-4-methoxybenzenecarboximidamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 874485-04-8 |
| Database ID | 9584537 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-cyclopentyloxy-N'-hydroxy-4-methoxybenzenecarboximidamide
3-cyclopentyloxy-N'-hydroxy-4-methoxybenzenecarboximidamide (CAS 874485-04-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number874485-04-8
Database ID9584537
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9584537
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)/C(=N/O)/N)OC2CCCC2
- 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 874485-04-83-cyclopentyloxy-N'-hydroxy-4-methoxybenzenecarboximidamide
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