2D Chemical StructureDatabase ID 7061889
No renderable structure data available
SMILES
C1CSC2=NC(=CN21)CCNStructure data verified · Database ID 7061889
Chemical Intermediate
2-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)ethanamine
CAS 919741-38-1Product ID 575751
| Intermediates | 2-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 919741-38-1 |
| Database ID | 7061889 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)ethanamine
2-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)ethanamine (CAS 919741-38-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number919741-38-1
Database ID7061889
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7061889
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CSC2=NC(=CN21)CCN
- 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 919741-38-12-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)ethanamine
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