Product Name: | (4-methyl-2-phenyl-1,3-thiazol-5-yl)methanol |
CAS Registry Number: | 61291-91-6 |
Synonyms: | CTK5B3001;61291-91-6;(4-methyl-2-phenyl-1,3-thiazol-5-yl)methanol; (4-methyl-2-phenyl-1,3-thiazol-5-yl)methan-1-ol; AK-830/13217010; SureCN3077683; AC1LEICY; AC1Q2FCM; ZINC00159075; |
Molecular Structure: | |
Molecular Formula: | C11H11NOS |
Molecular Weight: | 205.27614 |
Density: | 1.225g/cm3 |
Boiling Point: | 386.3°C at 760 mmHg |
Melting Point: | 99 °C |
Refractive index: | 1.616 |
Risk Codes: | 36/37/38 |
Safety Statements: | 26-36/37/39 |