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| Product Name: | 2-(4-chlorophenoxy)ethanethioamide |
| CAS Registry Number: | 35368-44-6 |
| Synonyms: | AC1MCGV6; 1-amino-2-(4-chlorophenoxy)ethane-1-thione; ACMC-1AE9D; Maybridge1_008441;ST50825470;2-(4-chlorophenoxy)ethanethioamide; ZINC00119900; 35368-44-6; AC1Q501P; |
| Molecular Structure: |
 |
| Molecular Formula: | C8H8ClNOS |
| Molecular Weight: | 201.67322 |
| Density: | 1.339g/cm3 |
| Boiling Point: | 338.6°C at 760 mmHg |
| Melting Point: | 104-106°C |
| Refractive index: | 1.625 |
| Risk Codes: | S22:Donotinhaledust.;S24/25:Avoidcontactwithskinandeyes.; |
| Safety Statements: | 22-24/25 |