2D Chemical StructureDatabase ID 122163912
No renderable structure data available
SMILES
CCNC1=NC(=CS1)CClStructure data verified · Database ID 122163912
Chemical Intermediate
4-(chloromethyl)-N-ethyl-1,3-thiazol-2-amine
CAS 1955498-18-6Product ID 308279
| Intermediates | 4-(chloromethyl)-N-ethyl-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1955498-18-6 |
| Database ID | 122163912 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(chloromethyl)-N-ethyl-1,3-thiazol-2-amine
4-(chloromethyl)-N-ethyl-1,3-thiazol-2-amine (CAS 1955498-18-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1955498-18-6
Database ID122163912
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122163912
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC1=NC(=CS1)CCl
- 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 1955498-18-64-(chloromethyl)-N-ethyl-1,3-thiazol-2-amine
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