2D Chemical StructureDatabase ID 81633668
No renderable structure data available
SMILES
CONCC1=CN2C=CSC2=N1Structure data verified · Database ID 81633668
Chemical Intermediate
1-imidazo[2,1-b][1,3]thiazol-6-yl-N-methoxymethanamine
CAS 1548338-70-0Product ID 227582
| Intermediates | 1-imidazo[2,1-b][1,3]thiazol-6-yl-N-methoxymethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1548338-70-0 |
| Database ID | 81633668 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-imidazo[2,1-b][1,3]thiazol-6-yl-N-methoxymethanamine
1-imidazo[2,1-b][1,3]thiazol-6-yl-N-methoxymethanamine (CAS 1548338-70-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1548338-70-0
Database ID81633668
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81633668
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CONCC1=CN2C=CSC2=N1
- 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 1548338-70-01-imidazo[2,1-b][1,3]thiazol-6-yl-N-methoxymethanamine
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