(1-chloroethylideneamino)oxy-(chloromethyl)-oxophosphanium structure
|
Common Name | (1-chloroethylideneamino)oxy-(chloromethyl)-oxophosphanium | ||
|---|---|---|---|---|
| CAS Number | 121951-57-3 | Molecular Weight | 188.95700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C3H5Cl2NO2P | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (1-chloroethylideneamino)oxy-(chloromethyl)-oxophosphanium |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C3H5Cl2NO2P |
|---|---|
| Molecular Weight | 188.95700 |
| Exact Mass | 187.94300 |
| PSA | 72.80000 |
| LogP | 2.51390 |
| InChIKey | BHKOMARHPRINFW-UHFFFAOYSA-N |
| SMILES | CC(Cl)=NO[P+](=O)CCl |
| Ethanimidoyl chloride,N-[(chloromethylphosphinyl)oxy] |
| O-(methylchloroformoimino)chloromethylphosphonate |