2D Chemical StructureDatabase ID 116585201
No renderable structure data available
SMILES
C#CC(=O)C1=CSC(=N1)CNStructure data verified · Database ID 116585201
Chemical Intermediate
1-[2-(aminomethyl)-1,3-thiazol-4-yl]prop-2-yn-1-one
CAS 1600631-66-0Product ID 238696
| Intermediates | 1-[2-(aminomethyl)-1,3-thiazol-4-yl]prop-2-yn-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1600631-66-0 |
| Database ID | 116585201 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-(aminomethyl)-1,3-thiazol-4-yl]prop-2-yn-1-one
1-[2-(aminomethyl)-1,3-thiazol-4-yl]prop-2-yn-1-one (CAS 1600631-66-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1600631-66-0
Database ID116585201
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 116585201
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C#CC(=O)C1=CSC(=N1)CN
- 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 1600631-66-01-[2-(aminomethyl)-1,3-thiazol-4-yl]prop-2-yn-1-one
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