2D Chemical StructureDatabase ID 228106
No renderable structure data available
SMILES
C1=CC=C(C=C1)N2N=CC(=N2)C(C(C(CO)O)O)OStructure data verified · Database ID 228106
Chemical Intermediate
1-(2-phenyltriazol-4-yl)butane-1,2,3,4-tetrol
CAS 14575-41-8Product ID 207386
| Intermediates | 1-(2-phenyltriazol-4-yl)butane-1,2,3,4-tetrol |
|---|---|
| IUPAC Name | — |
| CAS Number | 14575-41-8 |
| Database ID | 228106 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-phenyltriazol-4-yl)butane-1,2,3,4-tetrol
1-(2-phenyltriazol-4-yl)butane-1,2,3,4-tetrol (CAS 14575-41-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14575-41-8
Database ID228106
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 228106
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(C(C(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 14575-41-81-(2-phenyltriazol-4-yl)butane-1,2,3,4-tetrol
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