2D Chemical StructureDatabase ID 19012165
No renderable structure data available
SMILES
CCC(=O)C1=CN=C(S1)NStructure data verified · Database ID 19012165
Chemical Intermediate
1-(2-amino-1,3-thiazol-5-yl)propan-1-one
CAS 98134-79-3Product ID 601334
| Intermediates | 1-(2-amino-1,3-thiazol-5-yl)propan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 98134-79-3 |
| Database ID | 19012165 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-amino-1,3-thiazol-5-yl)propan-1-one
1-(2-amino-1,3-thiazol-5-yl)propan-1-one (CAS 98134-79-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number98134-79-3
Database ID19012165
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19012165
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)C1=CN=C(S1)N
- 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 98134-79-31-(2-amino-1,3-thiazol-5-yl)propan-1-one
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