2D Chemical StructureDatabase ID 701782
No renderable structure data available
SMILES
C1=C(SC(=C1)Cl)C2=CSC(=N2)NStructure data verified · Database ID 701782
Chemical Intermediate
4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-amine
CAS 123971-45-9Product ID 101430
| Intermediates | 4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 123971-45-9 |
| Database ID | 701782 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-amine
4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-amine (CAS 123971-45-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number123971-45-9
Database ID701782
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 701782
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(SC(=C1)Cl)C2=CSC(=N2)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 123971-45-94-(5-chlorothiophen-2-yl)-1,3-thiazol-2-amine
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