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| Chemical manufacturer since 2002 | ||||
| Name | [2-(4-Aminophenyl)-1,3-Thiazol-4-Yl]Methanol |
|---|---|
| Synonyms | [2-(4-Aminophenyl)thiazol-4-yl]methanol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H10N2OS |
| Molecular Weight | 206.26 |
| CAS Registry Number | 145293-21-6 |
| SMILES | C1=CC(=CC=C1C2=NC(=CS2)CO)N |
| InChI | 1S/C10H10N2OS/c11-8-3-1-7(2-4-8)10-12-9(5-13)6-14-10/h1-4,6,13H,5,11H2 |
| InChIKey | IVCTTYLPCHIYFW-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 445.0±55.0°C at 760 mmHg (Cal.) |
| Flash point | 222.9±31.5°C (Cal.) |
| Refractive index | 1.68 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [2-(4-Aminophenyl)-1,3-Thiazol-4-Yl]Methanol |