2D Chemical StructureDatabase ID 407322
No renderable structure data available
SMILES
C1=CC=C(C=C1)OCCONStructure data verified · Database ID 407322
Chemical Intermediate
O-(2-phenoxyethyl)hydroxylamine
CAS 73941-29-4Product ID 506655
| Intermediates | O-(2-phenoxyethyl)hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 73941-29-4 |
| Database ID | 407322 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
O-(2-phenoxyethyl)hydroxylamine
O-(2-phenoxyethyl)hydroxylamine (CAS 73941-29-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number73941-29-4
Database ID407322
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 407322
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)OCCON
- 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 73941-29-4O-(2-phenoxyethyl)hydroxylamine
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