Benzenecarbothioicacid, S-[2-(1H-pyrrol-1-yl)phenyl] ester structure
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Common Name | Benzenecarbothioicacid, S-[2-(1H-pyrrol-1-yl)phenyl] ester | ||
|---|---|---|---|---|
| CAS Number | 43153-77-1 | Molecular Weight | 279.35600 | |
| Density | 1.14g/cm3 | Boiling Point | 413.1ºC at 760mmHg | |
| Molecular Formula | C17H13NOS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 203.6ºC | |
| Name | S-(2-pyrrol-1-ylphenyl) benzenecarbothioate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.14g/cm3 |
|---|---|
| Boiling Point | 413.1ºC at 760mmHg |
| Molecular Formula | C17H13NOS |
| Molecular Weight | 279.35600 |
| Flash Point | 203.6ºC |
| Exact Mass | 279.07200 |
| PSA | 47.30000 |
| LogP | 4.40980 |
| Index of Refraction | 1.623 |
| S-[2-(1H-pyrrol-1-yl)phenyl] benzenecarbothioate |
| 1-(2-Benzoylthiophenyl)-pyrrol |