2D Chemical StructureDatabase ID 6483721
No renderable structure data available
SMILES
CCC1=CC=C(S1)C2=C(SC(=N2)N)CStructure data verified · Database ID 6483721
Chemical Intermediate
4-(5-ethylthiophen-2-yl)-5-methyl-1,3-thiazol-2-amine
CAS 781574-99-0Product ID 517441
| Intermediates | 4-(5-ethylthiophen-2-yl)-5-methyl-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 781574-99-0 |
| Database ID | 6483721 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(5-ethylthiophen-2-yl)-5-methyl-1,3-thiazol-2-amine
4-(5-ethylthiophen-2-yl)-5-methyl-1,3-thiazol-2-amine (CAS 781574-99-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number781574-99-0
Database ID6483721
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6483721
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(S1)C2=C(SC(=N2)N)C
- 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 781574-99-04-(5-ethylthiophen-2-yl)-5-methyl-1,3-thiazol-2-amine
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