2D Chemical StructureDatabase ID 10398532
No renderable structure data available
SMILES
C1CSC2=NC(CN21)C3=CC=C(C=C3)NStructure data verified · Database ID 10398532
Chemical Intermediate
4-(2,3,5,6-Tetrahydro-imidazo[2,1-b]thiazol-6-yl)-aniline
CAS 66235-02-7Product ID 750594
| Intermediates | 4-(2,3,5,6-Tetrahydro-imidazo[2,1-b]thiazol-6-yl)-aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 66235-02-7 |
| Database ID | 10398532 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2,3,5,6-Tetrahydro-imidazo[2,1-b]thiazol-6-yl)-aniline
4-(2,3,5,6-Tetrahydro-imidazo[2,1-b]thiazol-6-yl)-aniline (CAS 66235-02-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66235-02-7
Database ID10398532
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10398532
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CSC2=NC(CN21)C3=CC=C(C=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 66235-02-74-(2,3,5,6-Tetrahydro-imidazo[2,1-b]thiazol-6-yl)-aniline
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