2D Chemical StructureDatabase ID 67482149
No renderable structure data available
SMILES
CCC(=O)C1=CSC(=N1)CNStructure data verified · Database ID 67482149
Chemical Intermediate
1-[2-(aminomethyl)-1,3-thiazol-4-yl]propan-1-one
CAS 1597909-15-3Product ID 237803
| Intermediates | 1-[2-(aminomethyl)-1,3-thiazol-4-yl]propan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1597909-15-3 |
| Database ID | 67482149 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-(aminomethyl)-1,3-thiazol-4-yl]propan-1-one
1-[2-(aminomethyl)-1,3-thiazol-4-yl]propan-1-one (CAS 1597909-15-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1597909-15-3
Database ID67482149
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67482149
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=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 1597909-15-31-[2-(aminomethyl)-1,3-thiazol-4-yl]propan-1-one
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