2D Chemical StructureDatabase ID 20402108
No renderable structure data available
SMILES
CC1=C(SC(=N1)CO)CStructure data verified · Database ID 20402108
Chemical Intermediate
(4,5-dimethyl-1,3-thiazol-2-yl)methanol
CAS 99839-16-4Product ID 603336
| Intermediates | (4,5-dimethyl-1,3-thiazol-2-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 99839-16-4 |
| Database ID | 20402108 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4,5-dimethyl-1,3-thiazol-2-yl)methanol
(4,5-dimethyl-1,3-thiazol-2-yl)methanol (CAS 99839-16-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number99839-16-4
Database ID20402108
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20402108
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SC(=N1)CO)C
- 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 99839-16-4(4,5-dimethyl-1,3-thiazol-2-yl)methanol
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