2D Chemical StructureDatabase ID 107125782
No renderable structure data available
SMILES
COC(CN)C1=NC=C(S1)ClStructure data verified · Database ID 107125782
Chemical Intermediate
2-(5-chloro-1,3-thiazol-2-yl)-2-methoxyethanamine
CAS 1697650-06-8Product ID 252519
| Intermediates | 2-(5-chloro-1,3-thiazol-2-yl)-2-methoxyethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1697650-06-8 |
| Database ID | 107125782 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-chloro-1,3-thiazol-2-yl)-2-methoxyethanamine
2-(5-chloro-1,3-thiazol-2-yl)-2-methoxyethanamine (CAS 1697650-06-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1697650-06-8
Database ID107125782
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 107125782
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(CN)C1=NC=C(S1)Cl
- 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 1697650-06-82-(5-chloro-1,3-thiazol-2-yl)-2-methoxyethanamine
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