2D Chemical StructureDatabase ID 64481012
No renderable structure data available
SMILES
CC(C1=NC=CS1)NCCOCCOStructure data verified · Database ID 64481012
Chemical Intermediate
2-[2-[1-(1,3-thiazol-2-yl)ethylamino]ethoxy]ethanol
CAS 1343221-55-5Product ID 153731
| Intermediates | 2-[2-[1-(1,3-thiazol-2-yl)ethylamino]ethoxy]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1343221-55-5 |
| Database ID | 64481012 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-[1-(1,3-thiazol-2-yl)ethylamino]ethoxy]ethanol
2-[2-[1-(1,3-thiazol-2-yl)ethylamino]ethoxy]ethanol (CAS 1343221-55-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1343221-55-5
Database ID64481012
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64481012
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=NC=CS1)NCCOCCO
- 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 1343221-55-52-[2-[1-(1,3-thiazol-2-yl)ethylamino]ethoxy]ethanol
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