2D Chemical StructureDatabase ID 62833
No renderable structure data available
SMILES
C1=CC=C2C(=C1)NC(=N2)C3=CSC=N3.OP=OStructure data verified · Database ID 62833
Chemical Intermediate
4-(1H-benzimidazol-2-yl)-1,3-thiazole;phosphenous acid
CAS 28558-32-9Product ID 364207
| Intermediates | 4-(1H-benzimidazol-2-yl)-1,3-thiazole;phosphenous acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 28558-32-9 |
| Database ID | 62833 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(1H-benzimidazol-2-yl)-1,3-thiazole;phosphenous acid
4-(1H-benzimidazol-2-yl)-1,3-thiazole;phosphenous acid (CAS 28558-32-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number28558-32-9
Database ID62833
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62833
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)NC(=N2)C3=CSC=N3.OP=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 28558-32-94-(1H-benzimidazol-2-yl)-1,3-thiazole;phosphenous acid
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