2D Chemical StructureDatabase ID 71313178
No renderable structure data available
SMILES
C1C(ON=C1Cl)[C@@H](CO)NStructure data verified · Database ID 71313178
Chemical Intermediate
(2R)-2-amino-2-(3-chloro-4,5-dihydro-1,2-oxazol-5-yl)ethanol
CAS 1322622-94-5Product ID 143241
| Intermediates | (2R)-2-amino-2-(3-chloro-4,5-dihydro-1,2-oxazol-5-yl)ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1322622-94-5 |
| Database ID | 71313178 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-amino-2-(3-chloro-4,5-dihydro-1,2-oxazol-5-yl)ethanol
(2R)-2-amino-2-(3-chloro-4,5-dihydro-1,2-oxazol-5-yl)ethanol (CAS 1322622-94-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1322622-94-5
Database ID71313178
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71313178
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(ON=C1Cl)[C@@H](CO)N
- 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 1322622-94-5(2R)-2-amino-2-(3-chloro-4,5-dihydro-1,2-oxazol-5-yl)ethanol
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