2-(2-methoxyphenoxy)ethanethioamide
Modify Date: 2024-01-16 06:23:22
2-(2-methoxyphenoxy)ethanethioamide structure
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Common Name | 2-(2-methoxyphenoxy)ethanethioamide | ||
|---|---|---|---|---|
| CAS Number | 60759-06-0 | Molecular Weight | 197.25400 | |
| Density | 1.213g/cm3 | Boiling Point | 327.579ºC at 760 mmHg | |
| Molecular Formula | C9H11NO2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 151.915ºC | |
| Name | 2-(2-methoxyphenoxy)ethanethioamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.213g/cm3 |
|---|---|
| Boiling Point | 327.579ºC at 760 mmHg |
| Molecular Formula | C9H11NO2S |
| Molecular Weight | 197.25400 |
| Flash Point | 151.915ºC |
| Exact Mass | 197.05100 |
| PSA | 76.57000 |
| LogP | 2.06040 |
| Index of Refraction | 1.593 |
| HS Code | 2930909090 |
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| HS Code | 2930909090 |
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| Summary | 2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
| (2-methoxy-phenoxy)-thioacetic acid amide |
| 2-(1-CYCLOPROPYL-ETHYL)-2H-PYRAZOL-3-YLAMINE |
| C-(2-Methoxy-phenoxy)-thioacetamid |
| (2-Methoxy-phenoxy)-thioessigsaeure-amid |