2D Chemical StructureDatabase ID 658587
No renderable structure data available
SMILES
C1CSC2=NC3=CC=CC=C3N21Structure data verified · Database ID 658587
Chemical Intermediate
1,2-dihydro-[1,3]thiazolo[3,2-a]benzimidazole
CAS 21224-34-0Product ID 332914
| Intermediates | 1,2-dihydro-[1,3]thiazolo[3,2-a]benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 21224-34-0 |
| Database ID | 658587 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2-dihydro-[1,3]thiazolo[3,2-a]benzimidazole
1,2-dihydro-[1,3]thiazolo[3,2-a]benzimidazole (CAS 21224-34-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number21224-34-0
Database ID658587
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 658587
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CSC2=NC3=CC=CC=C3N21
- 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 21224-34-01,2-dihydro-[1,3]thiazolo[3,2-a]benzimidazole
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