N-[(2,5-dichloro-4-iodophenoxy)-methoxyphosphinothioyl]ethanamine
Modify Date: 2025-09-19 17:58:51
![N-[(2,5-dichloro-4-iodophenoxy)-methoxyphosphinothioyl]ethanamine Structure](https://image.chemsrc.com/caspic/264/24232-36-8.png)
N-[(2,5-dichloro-4-iodophenoxy)-methoxyphosphinothioyl]ethanamine structure
|
Common Name | N-[(2,5-dichloro-4-iodophenoxy)-methoxyphosphinothioyl]ethanamine | ||
|---|---|---|---|---|
| CAS Number | 24232-36-8 | Molecular Weight | 426.03800 | |
| Density | 1.778g/cm3 | Boiling Point | 404.6ºC at 760mmHg | |
| Molecular Formula | C9H11Cl2INO2PS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 198.5ºC | |
| Name | N-[(2,5-dichloro-4-iodophenoxy)-methoxyphosphinothioyl]ethanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.778g/cm3 |
|---|---|
| Boiling Point | 404.6ºC at 760mmHg |
| Molecular Formula | C9H11Cl2INO2PS |
| Molecular Weight | 426.03800 |
| Flash Point | 198.5ºC |
| Exact Mass | 424.86700 |
| PSA | 72.39000 |
| LogP | 5.49870 |
| Vapour Pressure | 9.33E-07mmHg at 25°C |
| Index of Refraction | 1.621 |
| InChIKey | SGIFSUCRBDAXHP-UHFFFAOYSA-N |
| SMILES | CCNP(=S)(OC)Oc1cc(Cl)c(I)cc1Cl |
| o-(2,5-dichloro-4-iodophenyl) o-methyl ethylphosphoramidothioate |