2D Chemical StructureDatabase ID 59217955
No renderable structure data available
SMILES
C1=NC(=C(S1)Br)COStructure data verified · Database ID 59217955
Chemical Intermediate
(5-bromo-1,3-thiazol-4-yl)methanol
CAS 912639-68-0Product ID 571452
| Intermediates | (5-bromo-1,3-thiazol-4-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 912639-68-0 |
| Database ID | 59217955 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-bromo-1,3-thiazol-4-yl)methanol
(5-bromo-1,3-thiazol-4-yl)methanol (CAS 912639-68-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number912639-68-0
Database ID59217955
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59217955
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=NC(=C(S1)Br)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 912639-68-0(5-bromo-1,3-thiazol-4-yl)methanol
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