2D Chemical StructureDatabase ID 71653272
No renderable structure data available
SMILES
CN1CCC(C1)ONStructure data verified · Database ID 71653272
Chemical Intermediate
O-(1-methylpyrrolidin-3-yl)hydroxylamine
CAS 793642-23-6Product ID 519905
| Intermediates | O-(1-methylpyrrolidin-3-yl)hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 793642-23-6 |
| Database ID | 71653272 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
O-(1-methylpyrrolidin-3-yl)hydroxylamine
O-(1-methylpyrrolidin-3-yl)hydroxylamine (CAS 793642-23-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number793642-23-6
Database ID71653272
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71653272
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC(C1)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 793642-23-6O-(1-methylpyrrolidin-3-yl)hydroxylamine
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