2D Chemical StructureDatabase ID 2776410
No renderable structure data available
SMILES
CC1=NC(=CS1)C2=CC(=NO2)COStructure data verified · Database ID 2776410
Chemical Intermediate
[5-(2-methyl-1,3-thiazol-4-yl)-1,2-oxazol-3-yl]methanol
CAS 388088-79-7Product ID 409631
| Intermediates | [5-(2-methyl-1,3-thiazol-4-yl)-1,2-oxazol-3-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 388088-79-7 |
| Database ID | 2776410 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[5-(2-methyl-1,3-thiazol-4-yl)-1,2-oxazol-3-yl]methanol
[5-(2-methyl-1,3-thiazol-4-yl)-1,2-oxazol-3-yl]methanol (CAS 388088-79-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number388088-79-7
Database ID2776410
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2776410
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC(=CS1)C2=CC(=NO2)CO
- 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 388088-79-7[5-(2-methyl-1,3-thiazol-4-yl)-1,2-oxazol-3-yl]methanol
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