2D Chemical StructureDatabase ID 40151768
No renderable structure data available
SMILES
C1=CC=C(C=C1)COCONStructure data verified · Database ID 40151768
Chemical Intermediate
O-(phenylmethoxymethyl)hydroxylamine
CAS 895588-70-2Product ID 560962
| Intermediates | O-(phenylmethoxymethyl)hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 895588-70-2 |
| Database ID | 40151768 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
O-(phenylmethoxymethyl)hydroxylamine
O-(phenylmethoxymethyl)hydroxylamine (CAS 895588-70-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number895588-70-2
Database ID40151768
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 40151768
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)COCON
- 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 895588-70-2O-(phenylmethoxymethyl)hydroxylamine
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