2D Chemical StructureDatabase ID 91620752
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)ON)ONStructure data verified · Database ID 91620752
Chemical Intermediate
O-(4-aminooxy-2-methylphenyl)hydroxylamine
CAS 153968-36-6Product ID 225168
| Intermediates | O-(4-aminooxy-2-methylphenyl)hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 153968-36-6 |
| Database ID | 91620752 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
O-(4-aminooxy-2-methylphenyl)hydroxylamine
O-(4-aminooxy-2-methylphenyl)hydroxylamine (CAS 153968-36-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number153968-36-6
Database ID91620752
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91620752
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)ON)ON
- 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 153968-36-6O-(4-aminooxy-2-methylphenyl)hydroxylamine
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