Butanethioic acid,2-[(phenylmethoxy)imino]-, S-ethyl ester
Modify Date: 2024-02-22 12:18:16
![Butanethioic acid,2-[(phenylmethoxy)imino]-, S-ethyl ester Structure](https://www.chemsrc.com/caspic/165/17072-91-2.png)
Butanethioic acid,2-[(phenylmethoxy)imino]-, S-ethyl ester structure
|
Common Name | Butanethioic acid,2-[(phenylmethoxy)imino]-, S-ethyl ester | ||
|---|---|---|---|---|
| CAS Number | 17072-91-2 | Molecular Weight | 251.34500 | |
| Density | 1.07g/cm3 | Boiling Point | 363.2ºC at 760mmHg | |
| Molecular Formula | C13H17NO2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 173.5ºC | |
| Name | S-ethyl (2Z)-2-phenylmethoxyiminobutanethioate |
|---|
| Density | 1.07g/cm3 |
|---|---|
| Boiling Point | 363.2ºC at 760mmHg |
| Molecular Formula | C13H17NO2S |
| Molecular Weight | 251.34500 |
| Flash Point | 173.5ºC |
| Exact Mass | 251.09800 |
| PSA | 63.96000 |
| LogP | 3.24890 |
| Vapour Pressure | 1.83E-05mmHg at 25°C |
| Index of Refraction | 1.531 |
|
~%
Butanethioic ac... CAS#:17072-91-2 |
| Literature: Coviello; Hines Journal of pharmaceutical sciences, 1968 , vol. 57, # 4 p. 688 - 690 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |