2D Chemical StructureDatabase ID 4205579
No renderable structure data available
SMILES
CCC1=CC(=C(C=C1)OC)C2=CSC(=N2)NStructure data verified · Database ID 4205579
Chemical Intermediate
4-(5-ethyl-2-methoxyphenyl)-1,3-thiazol-2-amine
CAS 383132-58-9Product ID 407882
| Intermediates | 4-(5-ethyl-2-methoxyphenyl)-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 383132-58-9 |
| Database ID | 4205579 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(5-ethyl-2-methoxyphenyl)-1,3-thiazol-2-amine
4-(5-ethyl-2-methoxyphenyl)-1,3-thiazol-2-amine (CAS 383132-58-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number383132-58-9
Database ID4205579
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4205579
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC(=C(C=C1)OC)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 383132-58-94-(5-ethyl-2-methoxyphenyl)-1,3-thiazol-2-amine
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