2D Chemical StructureDatabase ID 82412393
No renderable structure data available
SMILES
C1=C(N=CS1)C(=O)CCCNStructure data verified · Database ID 82412393
Chemical Intermediate
4-amino-1-(1,3-thiazol-4-yl)butan-1-one
CAS 1369162-85-5Product ID 173058
| Intermediates | 4-amino-1-(1,3-thiazol-4-yl)butan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1369162-85-5 |
| Database ID | 82412393 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-amino-1-(1,3-thiazol-4-yl)butan-1-one
4-amino-1-(1,3-thiazol-4-yl)butan-1-one (CAS 1369162-85-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1369162-85-5
Database ID82412393
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82412393
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(N=CS1)C(=O)CCCN
- 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 1369162-85-54-amino-1-(1,3-thiazol-4-yl)butan-1-one
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