2D Chemical StructureDatabase ID 661958
No renderable structure data available
SMILES
CCNC1=NC(=C(S1)C(=O)C2=CC=C(S2)Cl)NStructure data verified · Database ID 661958
Chemical Intermediate
[4-amino-2-(ethylamino)-1,3-thiazol-5-yl]-(5-chlorothiophen-2-yl)methanone
CAS 340809-00-9Product ID 390667
| Intermediates | [4-amino-2-(ethylamino)-1,3-thiazol-5-yl]-(5-chlorothiophen-2-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 340809-00-9 |
| Database ID | 661958 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-amino-2-(ethylamino)-1,3-thiazol-5-yl]-(5-chlorothiophen-2-yl)methanone
[4-amino-2-(ethylamino)-1,3-thiazol-5-yl]-(5-chlorothiophen-2-yl)methanone (CAS 340809-00-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number340809-00-9
Database ID661958
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 661958
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)C2=CC=C(S2)Cl)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 340809-00-9[4-amino-2-(ethylamino)-1,3-thiazol-5-yl]-(5-chlorothiophen-2-yl)methanone
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