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| Chemical manufacturer | ||||
| Name | 2-Phenyl-[1,3]Thiazolo[3,2-a]Pyridin-4-Ium-3-Olate |
|---|---|
| Synonyms | 2-Phenylthiazolo[3,2-A]Pyridin-4-Ium-3-Olate; 2-Phenyl-3-Thiazolo[3,2-A]Pyridin-4-Iumolate; Anhydro-2-Phenyl-3-Hydroxythiazolo(3,2-A)Pyridinium Hydroxide |
| Molecular Structure | ![]() |
| Molecular Formula | C13H9NOS |
| Molecular Weight | 227.28 |
| CAS Registry Number | 32044-03-4 |
| SMILES | C1=CC=CC2=[N+]1C(=C(S2)C3=CC=CC=C3)[O-] |
| InChI | 1S/C13H9NOS/c15-13-12(10-6-2-1-3-7-10)16-11-8-4-5-9-14(11)13/h1-9H |
| InChIKey | QATLDNWNHCIBKT-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for 2-Phenyl-[1,3]Thiazolo[3,2-a]Pyridin-4-Ium-3-Olate |