2D Chemical StructureDatabase ID 55291330
No renderable structure data available
SMILES
CC1=C(N=C(S1)N)COStructure data verified · Database ID 55291330
Chemical Intermediate
(2-amino-5-methyl-1,3-thiazol-4-yl)methanol
CAS 859486-19-4Product ID 537493
| Intermediates | (2-amino-5-methyl-1,3-thiazol-4-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 859486-19-4 |
| Database ID | 55291330 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-amino-5-methyl-1,3-thiazol-4-yl)methanol
(2-amino-5-methyl-1,3-thiazol-4-yl)methanol (CAS 859486-19-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number859486-19-4
Database ID55291330
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55291330
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N=C(S1)N)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 859486-19-4(2-amino-5-methyl-1,3-thiazol-4-yl)methanol
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