2D Chemical StructureDatabase ID 108227
No renderable structure data available
SMILES
C1=CC2=C(C=C1O)NC(=N2)C3=CSC=N3Structure data verified · Database ID 108227
Chemical Intermediate
2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-ol
CAS 948-71-0Product ID 592185
| Intermediates | 2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 948-71-0 |
| Database ID | 108227 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-ol
2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-ol (CAS 948-71-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number948-71-0
Database ID108227
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 108227
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1O)NC(=N2)C3=CSC=N3
- 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 948-71-02-(1,3-thiazol-4-yl)-3H-benzimidazol-5-ol
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