2D Chemical StructureDatabase ID 10931809
No renderable structure data available
SMILES
C1=CC=C(C=C1)OCCCONStructure data verified · Database ID 10931809
Chemical Intermediate
O-(3-phenoxypropyl)hydroxylamine
CAS 82703-22-8Product ID 525806
| Intermediates | O-(3-phenoxypropyl)hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 82703-22-8 |
| Database ID | 10931809 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
O-(3-phenoxypropyl)hydroxylamine
O-(3-phenoxypropyl)hydroxylamine (CAS 82703-22-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number82703-22-8
Database ID10931809
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10931809
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)OCCCON
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 82703-22-8O-(3-phenoxypropyl)hydroxylamine
Complete inquiry