2D Chemical StructureDatabase ID 7064043
No renderable structure data available
SMILES
CCOCC1=C(C=CC(=C1)C2=CSC(=N2)N)OCStructure data verified · Database ID 7064043
Chemical Intermediate
4-[3-(ethoxymethyl)-4-methoxyphenyl]-1,3-thiazol-2-amine
CAS 871548-16-2Product ID 544688
| Intermediates | 4-[3-(ethoxymethyl)-4-methoxyphenyl]-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 871548-16-2 |
| Database ID | 7064043 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[3-(ethoxymethyl)-4-methoxyphenyl]-1,3-thiazol-2-amine
4-[3-(ethoxymethyl)-4-methoxyphenyl]-1,3-thiazol-2-amine (CAS 871548-16-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number871548-16-2
Database ID7064043
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7064043
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOCC1=C(C=CC(=C1)C2=CSC(=N2)N)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 871548-16-24-[3-(ethoxymethyl)-4-methoxyphenyl]-1,3-thiazol-2-amine
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