2D Chemical StructureDatabase ID 25323893
No renderable structure data available
SMILES
CNCC1=C(N=C2N1C=CS2)ClStructure data verified · Database ID 25323893
Chemical Intermediate
1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)-N-methylmethanamine
CAS 1000930-88-0Product ID 950
| Intermediates | 1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)-N-methylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1000930-88-0 |
| Database ID | 25323893 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)-N-methylmethanamine
1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)-N-methylmethanamine (CAS 1000930-88-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1000930-88-0
Database ID25323893
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25323893
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC1=C(N=C2N1C=CS2)Cl
- 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 1000930-88-01-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)-N-methylmethanamine
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