2D Chemical StructureDatabase ID 11557582
No renderable structure data available
SMILES
C1CN2C(=CSC2=N1)C3=CC=C(C=C3)NStructure data verified · Database ID 11557582
Chemical Intermediate
4-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)aniline
CAS 23224-05-7Product ID 347684
| Intermediates | 4-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 23224-05-7 |
| Database ID | 11557582 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)aniline
4-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)aniline (CAS 23224-05-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number23224-05-7
Database ID11557582
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11557582
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2C(=CSC2=N1)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 23224-05-74-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)aniline
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