2D Chemical StructureDatabase ID 828523
No renderable structure data available
SMILES
CCC1=C(N=C(S1)N)C2=CC=C(C=C2)OCStructure data verified · Database ID 828523
Chemical Intermediate
5-ethyl-4-(4-methoxyphenyl)-1,3-thiazol-2-amine
CAS 493028-20-9Product ID 434675
| Intermediates | 5-ethyl-4-(4-methoxyphenyl)-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 493028-20-9 |
| Database ID | 828523 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-ethyl-4-(4-methoxyphenyl)-1,3-thiazol-2-amine
5-ethyl-4-(4-methoxyphenyl)-1,3-thiazol-2-amine (CAS 493028-20-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number493028-20-9
Database ID828523
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 828523
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=C(C=C2)OC
- 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 493028-20-95-ethyl-4-(4-methoxyphenyl)-1,3-thiazol-2-amine
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