2D Chemical StructureDatabase ID 12603732
No renderable structure data available
SMILES
CCOC(=O)C1=C(SC(=N1)N)C2=CC=C(C=C2)ClStructure data verified · Database ID 12603732
Chemical Intermediate
ethyl 2-amino-5-(4-chlorophenyl)-1,3-thiazole-4-carboxylate
CAS 77505-89-6Product ID 516050
| Intermediates | ethyl 2-amino-5-(4-chlorophenyl)-1,3-thiazole-4-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 77505-89-6 |
| Database ID | 12603732 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-amino-5-(4-chlorophenyl)-1,3-thiazole-4-carboxylate
ethyl 2-amino-5-(4-chlorophenyl)-1,3-thiazole-4-carboxylate (CAS 77505-89-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number77505-89-6
Database ID12603732
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12603732
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1=C(SC(=N1)N)C2=CC=C(C=C2)Cl
- 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 77505-89-6ethyl 2-amino-5-(4-chlorophenyl)-1,3-thiazole-4-carboxylate
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