2D Chemical StructureDatabase ID 681689
No renderable structure data available
SMILES
C1=CC=C(C=C1)N2N=CC(=N2)[C@@H]([C@H]([C@@H](CO)O)O)OStructure data verified · Database ID 681689
Chemical Intermediate
(1S,2R,3R)-1-(2-phenyltriazol-4-yl)butane-1,2,3,4-tetrol
CAS 46994-10-9Product ID 429586
| Intermediates | (1S,2R,3R)-1-(2-phenyltriazol-4-yl)butane-1,2,3,4-tetrol |
|---|---|
| IUPAC Name | — |
| CAS Number | 46994-10-9 |
| Database ID | 681689 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,2R,3R)-1-(2-phenyltriazol-4-yl)butane-1,2,3,4-tetrol
(1S,2R,3R)-1-(2-phenyltriazol-4-yl)butane-1,2,3,4-tetrol (CAS 46994-10-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number46994-10-9
Database ID681689
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 681689
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)N2N=CC(=N2)[C@@H]([C@H]([C@@H](CO)O)O)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 46994-10-9(1S,2R,3R)-1-(2-phenyltriazol-4-yl)butane-1,2,3,4-tetrol
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