2D Chemical StructureDatabase ID 6494195
No renderable structure data available
SMILES
CCC1=C(N=C(S1)N)C2=CC=CS2Structure data verified · Database ID 6494195
Chemical Intermediate
5-ethyl-4-thiophen-2-yl-1,3-thiazol-2-amine
CAS 883540-59-8Product ID 551948
| Intermediates | 5-ethyl-4-thiophen-2-yl-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 883540-59-8 |
| Database ID | 6494195 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-ethyl-4-thiophen-2-yl-1,3-thiazol-2-amine
5-ethyl-4-thiophen-2-yl-1,3-thiazol-2-amine (CAS 883540-59-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number883540-59-8
Database ID6494195
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6494195
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(N=C(S1)N)C2=CC=CS2
- 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 883540-59-85-ethyl-4-thiophen-2-yl-1,3-thiazol-2-amine
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