O-butan-2-yl 2-chloro-2-fluoro-2-nitroethanethioate
Modify Date: 2024-01-10 11:26:40
O-butan-2-yl 2-chloro-2-fluoro-2-nitroethanethioate structure
|
Common Name | O-butan-2-yl 2-chloro-2-fluoro-2-nitroethanethioate | ||
|---|---|---|---|---|
| CAS Number | 118885-89-5 | Molecular Weight | 229.65700 | |
| Density | 1.359g/cm3 | Boiling Point | 199.3ºC at 760mmHg | |
| Molecular Formula | C6H9ClFNO3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 74.4ºC | |
| Name | O-butan-2-yl 2-chloro-2-fluoro-2-nitroethanethioate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.359g/cm3 |
|---|---|
| Boiling Point | 199.3ºC at 760mmHg |
| Molecular Formula | C6H9ClFNO3S |
| Molecular Weight | 229.65700 |
| Flash Point | 74.4ºC |
| Exact Mass | 228.99800 |
| PSA | 87.14000 |
| LogP | 2.79090 |
| Vapour Pressure | 0.343mmHg at 25°C |
| Index of Refraction | 1.501 |
|
~%
O-butan-2-yl 2-... CAS#:118885-89-5 |
| Literature: Ivanov, Yu. Ya.; Uvarov, V. I.; Brel', V. K.; Martynov, I. V. Pharmaceutical Chemistry Journal, 1988 , vol. 22, # 5 p. 356 - 358 Khimiko-Farmatsevticheskii Zhurnal, 1988 , vol. 22, # 5 p. 538 - 540 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| Chlorofluoronitroethanethioic acid S-butyl ester |
| butyl chlorofluoronitrothioacetate |
| Ethanethioic acid,chlorofluoronitro-,S-butyl ester |