2D Chemical StructureDatabase ID 13373471
No renderable structure data available
SMILES
CNCC1=NC(=CS1)COStructure data verified · Database ID 13373471
Chemical Intermediate
[2-(methylaminomethyl)-1,3-thiazol-4-yl]methanol
CAS 82586-69-4Product ID 525602
| Intermediates | [2-(methylaminomethyl)-1,3-thiazol-4-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 82586-69-4 |
| Database ID | 13373471 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-(methylaminomethyl)-1,3-thiazol-4-yl]methanol
[2-(methylaminomethyl)-1,3-thiazol-4-yl]methanol (CAS 82586-69-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number82586-69-4
Database ID13373471
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13373471
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC1=NC(=CS1)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 82586-69-4[2-(methylaminomethyl)-1,3-thiazol-4-yl]methanol
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