2D Chemical StructureDatabase ID 90418369
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=C(C(=NS2)Cl)COStructure data verified · Database ID 90418369
Chemical Intermediate
(3-chloro-5-phenyl-1,2-thiazol-4-yl)methanol
CAS 1628451-31-9Product ID 243950
| Intermediates | (3-chloro-5-phenyl-1,2-thiazol-4-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1628451-31-9 |
| Database ID | 90418369 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-chloro-5-phenyl-1,2-thiazol-4-yl)methanol
(3-chloro-5-phenyl-1,2-thiazol-4-yl)methanol (CAS 1628451-31-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1628451-31-9
Database ID90418369
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90418369
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=C(C(=NS2)Cl)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 1628451-31-9(3-chloro-5-phenyl-1,2-thiazol-4-yl)methanol
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