2D Chemical StructureDatabase ID 21445648
No renderable structure data available
SMILES
C1C(N=C2N1C=CS2)C3=CC(=CC=C3)NStructure data verified · Database ID 21445648
Chemical Intermediate
3-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)aniline
CAS 81934-12-5Product ID 524459
| Intermediates | 3-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 81934-12-5 |
| Database ID | 21445648 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)aniline
3-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)aniline (CAS 81934-12-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81934-12-5
Database ID21445648
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21445648
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(N=C2N1C=CS2)C3=CC(=CC=C3)N
- 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 81934-12-53-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)aniline
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