2D Chemical StructureDatabase ID 14078995
No renderable structure data available
SMILES
CC1=NC2=CC=CC=C2N=C1[C@@H]([C@@H](CO)O)OStructure data verified · Database ID 14078995
Chemical Intermediate
(1S,2R)-1-(3-methylquinoxalin-2-yl)propane-1,2,3-triol
CAS 118176-25-3Product ID 67088
| Intermediates | (1S,2R)-1-(3-methylquinoxalin-2-yl)propane-1,2,3-triol |
|---|---|
| IUPAC Name | — |
| CAS Number | 118176-25-3 |
| Database ID | 14078995 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,2R)-1-(3-methylquinoxalin-2-yl)propane-1,2,3-triol
(1S,2R)-1-(3-methylquinoxalin-2-yl)propane-1,2,3-triol (CAS 118176-25-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number118176-25-3
Database ID14078995
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14078995
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=CC=CC=C2N=C1[C@@H]([C@@H](CO)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 118176-25-3(1S,2R)-1-(3-methylquinoxalin-2-yl)propane-1,2,3-triol
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