2D Chemical StructureDatabase ID 10375112
No renderable structure data available
SMILES
C(C1=C(N=C(S1)Cl)Cl)OStructure data verified · Database ID 10375112
Chemical Intermediate
(2,4-dichloro-1,3-thiazol-5-yl)methanol
CAS 170232-69-6Product ID 253864
| Intermediates | (2,4-dichloro-1,3-thiazol-5-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 170232-69-6 |
| Database ID | 10375112 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2,4-dichloro-1,3-thiazol-5-yl)methanol
(2,4-dichloro-1,3-thiazol-5-yl)methanol (CAS 170232-69-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number170232-69-6
Database ID10375112
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10375112
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(C1=C(N=C(S1)Cl)Cl)O
- 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 170232-69-6(2,4-dichloro-1,3-thiazol-5-yl)methanol
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