2D Chemical StructureDatabase ID 139026129
No renderable structure data available
SMILES
C1=CC2=C(C=C1O)[15NH][13C](=N2)[13C]3=CSC=N3Structure data verified · Database ID 139026129
Chemical Intermediate
2-((413C)1,3-thiazol-4-yl)-3H-benzimidazol-5-ol
CAS 1391052-65-5Product ID 731188
| Intermediates | 2-((413C)1,3-thiazol-4-yl)-3H-benzimidazol-5-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1391052-65-5 |
| Database ID | 139026129 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-((413C)1,3-thiazol-4-yl)-3H-benzimidazol-5-ol
2-((413C)1,3-thiazol-4-yl)-3H-benzimidazol-5-ol (CAS 1391052-65-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1391052-65-5
Database ID139026129
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 139026129
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)[15NH][13C](=N2)[13C]3=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 1391052-65-52-((413C)1,3-thiazol-4-yl)-3H-benzimidazol-5-ol
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