2D Chemical StructureDatabase ID 71355673
No renderable structure data available
SMILES
CC(=N)N1CC[C@H](C1)OStructure data verified · Database ID 71355673
Chemical Intermediate
(3R)-1-ethanimidoylpyrrolidin-3-ol
CAS 105601-89-6Product ID 28608
| Intermediates | (3R)-1-ethanimidoylpyrrolidin-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 105601-89-6 |
| Database ID | 71355673 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R)-1-ethanimidoylpyrrolidin-3-ol
(3R)-1-ethanimidoylpyrrolidin-3-ol (CAS 105601-89-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105601-89-6
Database ID71355673
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71355673
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=N)N1CC[C@H](C1)O
- 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 105601-89-6(3R)-1-ethanimidoylpyrrolidin-3-ol
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