2D Chemical StructureDatabase ID 122235913
No renderable structure data available
SMILES
C1CO[C@@H]([C@H]1N)C2=NC=CN2C3=CC=CC=C3Structure data verified · Database ID 122235913
Chemical Intermediate
(2S,3S)-2-(1-phenylimidazol-2-yl)oxolan-3-amine
CAS 1955473-83-2Product ID 308088
| Intermediates | (2S,3S)-2-(1-phenylimidazol-2-yl)oxolan-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1955473-83-2 |
| Database ID | 122235913 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S,3S)-2-(1-phenylimidazol-2-yl)oxolan-3-amine
(2S,3S)-2-(1-phenylimidazol-2-yl)oxolan-3-amine (CAS 1955473-83-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1955473-83-2
Database ID122235913
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122235913
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CO[C@@H]([C@H]1N)C2=NC=CN2C3=CC=CC=C3
- 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 1955473-83-2(2S,3S)-2-(1-phenylimidazol-2-yl)oxolan-3-amine
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