2D Chemical StructureDatabase ID 12285902
No renderable structure data available
SMILES
CC1=CN=CC(=N1)C(C(C(CO)O)O)OStructure data verified · Database ID 12285902
Chemical Intermediate
1-(6-methylpyrazin-2-yl)butane-1,2,3,4-tetrol
CAS 206757-32-6Product ID 325074
| Intermediates | 1-(6-methylpyrazin-2-yl)butane-1,2,3,4-tetrol |
|---|---|
| IUPAC Name | — |
| CAS Number | 206757-32-6 |
| Database ID | 12285902 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-methylpyrazin-2-yl)butane-1,2,3,4-tetrol
1-(6-methylpyrazin-2-yl)butane-1,2,3,4-tetrol (CAS 206757-32-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number206757-32-6
Database ID12285902
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12285902
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CN=CC(=N1)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 206757-32-61-(6-methylpyrazin-2-yl)butane-1,2,3,4-tetrol
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