2D Chemical StructureDatabase ID 82595709
No renderable structure data available
SMILES
C1CSC2=NC=C(N21)CNStructure data verified · Database ID 82595709
Chemical Intermediate
2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-ylmethanamine
CAS 933734-54-4Product ID 584180
| Intermediates | 2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-ylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 933734-54-4 |
| Database ID | 82595709 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-ylmethanamine
2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-ylmethanamine (CAS 933734-54-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number933734-54-4
Database ID82595709
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82595709
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CSC2=NC=C(N21)CN
- 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 933734-54-42,3-dihydroimidazo[2,1-b][1,3]thiazol-5-ylmethanamine
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