2D Chemical StructureDatabase ID 2763411
No renderable structure data available
SMILES
COC(=O)C1=C(SC(=N1)N)C2=CC=CC=C2ClStructure data verified · Database ID 2763411
Chemical Intermediate
methyl 2-amino-5-(2-chlorophenyl)-1,3-thiazole-4-carboxylate
CAS 886361-40-6Product ID 554686
| Intermediates | methyl 2-amino-5-(2-chlorophenyl)-1,3-thiazole-4-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 886361-40-6 |
| Database ID | 2763411 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-amino-5-(2-chlorophenyl)-1,3-thiazole-4-carboxylate
methyl 2-amino-5-(2-chlorophenyl)-1,3-thiazole-4-carboxylate (CAS 886361-40-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number886361-40-6
Database ID2763411
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2763411
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C1=C(SC(=N1)N)C2=CC=CC=C2Cl
- 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 886361-40-6methyl 2-amino-5-(2-chlorophenyl)-1,3-thiazole-4-carboxylate
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