2D Chemical StructureDatabase ID 4778810
No renderable structure data available
SMILES
CCNC1=NC(=C(S1)C(=O)C)NStructure data verified · Database ID 4778810
Chemical Intermediate
1-[4-amino-2-(ethylamino)-1,3-thiazol-5-yl]ethanone
CAS 107401-79-6Product ID 32524
| Intermediates | 1-[4-amino-2-(ethylamino)-1,3-thiazol-5-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 107401-79-6 |
| Database ID | 4778810 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-amino-2-(ethylamino)-1,3-thiazol-5-yl]ethanone
1-[4-amino-2-(ethylamino)-1,3-thiazol-5-yl]ethanone (CAS 107401-79-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number107401-79-6
Database ID4778810
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4778810
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC1=NC(=C(S1)C(=O)C)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 107401-79-61-[4-amino-2-(ethylamino)-1,3-thiazol-5-yl]ethanone
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