Product Name: | 1-(2-amino-4-methyl-1,3-thiazol-5-yl)ethanone |
CAS Registry Number: | 30748-47-1 |
EINECS: | -0 |
Synonyms: | 2-Amino-4-methyl-5-acetylthiazole; 1-(2-amino-4-methyl-1,3-thiazol-5-yl)ethanone;1-(2-amino-4-methyl-1,3-thiazol-5-yl)ethanone; 5-Acetyl-2-amino-4-methylthiazole; |
Molecular Structure: | |
Molecular Formula: | C6H8N2OS |
Molecular Weight: | 156.20552 |
Density: | 1.278 g/cm3 |
Boiling Point: | 312.8 °C at 760 mmHg |
Melting Point: | 265-266 ºC |
Flash Point: | 143 °C |
Refractive index: | 1.6 |
Risk Codes: | S26;S36/37/39 |
Safety Statements: | R22;R36/37/38 |
Hazard Symbols: | Xn: Harmful; |