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35368-44-6 2-(4-Chlorophenoxy)thioacetamide |
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| Chemical Name | 2-(4-Chlorophenoxy)thioacetamide |
| Synonyms | 2-(4-chlorophenoxy)ethanethioamide |
| Molecular Formula | C8H8ClNOS |
| Molecular Weight | 201.6732 |
| InChl | InChI=1/C8H8ClNOS/c9-6-1-3-7(4-2-6)11-5-8(10)12/h1-4H,5H2,(H2,10,12) |
| CAS Registry Number | 35368-44-6 |
| Molecular Structure | ![]() |
| Density | 1.339g/cm3 |
| Boiling Point | 338.6°C at 760 mmHg |
| Refractive Index | 1.625 |
| Flash Point | 158.6°C |
| Vapour Pressur | 9.74E-05mmHg at 25°C |
| Safety Description | S22##Do not inhale dust.||S24/25##Avoid contact with skin and eyes.:; |
| MSDS | |