2D Chemical StructureDatabase ID 39241196
No renderable structure data available
SMILES
CC1=C(SC(=N1)C2=CN=CC=C2)COStructure data verified · Database ID 39241196
Chemical Intermediate
(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)methanol
CAS 958443-40-8Product ID 598688
| Intermediates | (4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 958443-40-8 |
| Database ID | 39241196 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)methanol
(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)methanol (CAS 958443-40-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number958443-40-8
Database ID39241196
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39241196
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)C2=CN=CC=C2)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 958443-40-8(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)methanol
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