| Name | 5-Methyl-2-(1,3-Thiazol-2-Ylamino)Phenol |
|---|---|
| Synonyms | 5-Methyl-2-(Thiazol-2-Ylamino)Phenol; 5-Methyl-2-(2-Thiazolylamino)Phenol; 6-(2-Thiazolylamino)-M-Cresol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H10N2OS |
| Molecular Weight | 206.26 |
| CAS Registry Number | 138511-81-6 |
| SMILES | C1=CC(=CC(=C1NC2=NC=CS2)O)C |
| InChI | 1S/C10H10N2OS/c1-7-2-3-8(9(13)6-7)12-10-11-4-5-14-10/h2-6,13H,1H3,(H,11,12) |
| InChIKey | UTHOTQDPKFKRKG-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for 5-Methyl-2-(1,3-Thiazol-2-Ylamino)Phenol |