2D Chemical StructureDatabase ID 17930988
No renderable structure data available
SMILES
CC1=CSC(=N1)CC(=O)CStructure data verified · Database ID 17930988
Chemical Intermediate
1-(4-methyl-1,3-thiazol-2-yl)propan-2-one
CAS 213682-44-1Product ID 334064
| Intermediates | 1-(4-methyl-1,3-thiazol-2-yl)propan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 213682-44-1 |
| Database ID | 17930988 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-methyl-1,3-thiazol-2-yl)propan-2-one
1-(4-methyl-1,3-thiazol-2-yl)propan-2-one (CAS 213682-44-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number213682-44-1
Database ID17930988
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17930988
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CSC(=N1)CC(=O)C
- 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 213682-44-11-(4-methyl-1,3-thiazol-2-yl)propan-2-one
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