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| Product Name: | 2-(4-methoxyphenoxy)ethanethioamide |
| CAS Registry Number: | 35370-92-4 |
| Synonyms: | SBB055418; AC1MCGVG; AC1Q4DO7; 2-(4-Methoxyphenoxy)thioacetamide;2-(4-methoxyphenoxy)ethanethioamide; ZINC00119911; Maybridge1_008573;35370-92-4; ACMC-1AEZT; |
| Molecular Structure: |
 |
| Molecular Formula: | C9H11NO2S |
| Molecular Weight: | 197.25414 |
| Density: | 1.213g/cm3 |
| Boiling Point: | 351°C at 760 mmHg |
| Melting Point: | 113 °C |
| Refractive index: | 1.592 |
| Risk Codes: | 36/37/38 |
| Safety Statements: | Hazard Codes XiRisk Statements 36/37/38Safety Statements 26-36/37/39Hazard Note Irritant |
| Hazard Symbols: | Xi: Irritant; |