2D Chemical StructureDatabase ID 3845545
No renderable structure data available
SMILES
COC1=CC=CC=C1OCC2=CSC(=N2)NStructure data verified · Database ID 3845545
Chemical Intermediate
4-[(2-methoxyphenoxy)methyl]-1,3-thiazol-2-amine
CAS 879151-93-6Product ID 549366
| Intermediates | 4-[(2-methoxyphenoxy)methyl]-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 879151-93-6 |
| Database ID | 3845545 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(2-methoxyphenoxy)methyl]-1,3-thiazol-2-amine
4-[(2-methoxyphenoxy)methyl]-1,3-thiazol-2-amine (CAS 879151-93-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number879151-93-6
Database ID3845545
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3845545
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1OCC2=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 879151-93-64-[(2-methoxyphenoxy)methyl]-1,3-thiazol-2-amine
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