2D Chemical StructureDatabase ID 135398698
No renderable structure data available
SMILES
C1C(=O)N=C(S1)C2=NC3=C(S2)C=C(C=C3)OStructure data verified · Database ID 135398698
Chemical Intermediate
2-(6-hydroxy-1,3-benzothiazol-2-yl)-1,3-thiazol-4-one
CAS 17002-50-5Product ID 253340
| Intermediates | 2-(6-hydroxy-1,3-benzothiazol-2-yl)-1,3-thiazol-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 17002-50-5 |
| Database ID | 135398698 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-hydroxy-1,3-benzothiazol-2-yl)-1,3-thiazol-4-one
2-(6-hydroxy-1,3-benzothiazol-2-yl)-1,3-thiazol-4-one (CAS 17002-50-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17002-50-5
Database ID135398698
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135398698
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(=O)N=C(S1)C2=NC3=C(S2)C=C(C=C3)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 17002-50-52-(6-hydroxy-1,3-benzothiazol-2-yl)-1,3-thiazol-4-one
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