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| Name | 2-(3-Aminophenyl)-4-Thiazolecarboxaldehyde |
|---|---|
| Synonyms | 2-(3-Aminophenyl)-1,3-Thiazole-4-Carbaldehyde; 2-(3-AMINO-PHENYL)-THIAZOLE-4-CARBALDEHYDE |
| Molecular Structure |  |
| Molecular Formula | C10H8N2OS |
| Molecular Weight | 204.25 |
| CAS Registry Number | 885278-99-9 |
| SMILES | O=Cc1csc(n1)c1cccc(c1)N |
| InChI | 1S/C10H8N2OS/c11-8-3-1-2-7(4-8)10-12-9(5-13)6-14-10/h1-6H,11H2 |
| Market Analysis Reports |
| List of Reports Available for 2-(3-Aminophenyl)-4-Thiazolecarboxaldehyde |