2D Chemical StructureDatabase ID 116553776
No renderable structure data available
SMILES
CNCC(=O)CC1=CN=CS1Structure data verified · Database ID 116553776
Chemical Intermediate
1-(methylamino)-3-(1,3-thiazol-5-yl)propan-2-one
CAS 1602012-63-4Product ID 239132
| Intermediates | 1-(methylamino)-3-(1,3-thiazol-5-yl)propan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1602012-63-4 |
| Database ID | 116553776 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(methylamino)-3-(1,3-thiazol-5-yl)propan-2-one
1-(methylamino)-3-(1,3-thiazol-5-yl)propan-2-one (CAS 1602012-63-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1602012-63-4
Database ID116553776
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 116553776
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC(=O)CC1=CN=CS1
- 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 1602012-63-41-(methylamino)-3-(1,3-thiazol-5-yl)propan-2-one
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