2D Chemical StructureDatabase ID 7061893
No renderable structure data available
SMILES
C1CN2C(=CSC2=N1)CCNStructure data verified · Database ID 7061893
Chemical Intermediate
2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)ethanamine
CAS 901272-99-9Product ID 566390
| Intermediates | 2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 901272-99-9 |
| Database ID | 7061893 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)ethanamine
2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)ethanamine (CAS 901272-99-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number901272-99-9
Database ID7061893
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7061893
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2C(=CSC2=N1)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 901272-99-92-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)ethanamine
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