2D Chemical StructureDatabase ID 13162299
No renderable structure data available
SMILES
CCCNC1=NC(=C(S1)C(=O)C)CStructure data verified · Database ID 13162299
Chemical Intermediate
1-[4-methyl-2-(propylamino)-1,3-thiazol-5-yl]ethanone
CAS 779993-90-7Product ID 517163
| Intermediates | 1-[4-methyl-2-(propylamino)-1,3-thiazol-5-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 779993-90-7 |
| Database ID | 13162299 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-methyl-2-(propylamino)-1,3-thiazol-5-yl]ethanone
1-[4-methyl-2-(propylamino)-1,3-thiazol-5-yl]ethanone (CAS 779993-90-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number779993-90-7
Database ID13162299
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13162299
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCNC1=NC(=C(S1)C(=O)C)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 779993-90-71-[4-methyl-2-(propylamino)-1,3-thiazol-5-yl]ethanone
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