2D Chemical StructureDatabase ID 22385583
No renderable structure data available
SMILES
C1CC1ON.ClStructure data verified · Database ID 22385583
Chemical Intermediate
O-cyclopropylhydroxylamine;hydrochloride
CAS 672299-63-7Product ID 487242
| Intermediates | O-cyclopropylhydroxylamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 672299-63-7 |
| Database ID | 22385583 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
O-cyclopropylhydroxylamine;hydrochloride
O-cyclopropylhydroxylamine;hydrochloride (CAS 672299-63-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number672299-63-7
Database ID22385583
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22385583
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1ON.Cl
- 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 672299-63-7O-cyclopropylhydroxylamine;hydrochloride
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