2D Chemical StructureDatabase ID 87519126
No renderable structure data available
SMILES
C1COCCC1(C2=CN=C(S2)N)OStructure data verified · Database ID 87519126
Chemical Intermediate
4-(2-amino-1,3-thiazol-5-yl)oxan-4-ol
CAS 908269-58-9Product ID 569533
| Intermediates | 4-(2-amino-1,3-thiazol-5-yl)oxan-4-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 908269-58-9 |
| Database ID | 87519126 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-amino-1,3-thiazol-5-yl)oxan-4-ol
4-(2-amino-1,3-thiazol-5-yl)oxan-4-ol (CAS 908269-58-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number908269-58-9
Database ID87519126
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 87519126
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCCC1(C2=CN=C(S2)N)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 908269-58-94-(2-amino-1,3-thiazol-5-yl)oxan-4-ol
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