Diethyl N-o-chlorobenzylideneaminomethylphosphonate
Modify Date: 2024-01-14 20:30:42
Diethyl N-o-chlorobenzylideneaminomethylphosphonate structure
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Common Name | Diethyl N-o-chlorobenzylideneaminomethylphosphonate | ||
|---|---|---|---|---|
| CAS Number | 86052-27-9 | Molecular Weight | 289.69500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H17ClNO3P | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | Diethyl N-o-chlorobenzylideneaminomethylphosphonate |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C12H17ClNO3P |
|---|---|
| Molecular Weight | 289.69500 |
| Exact Mass | 289.06300 |
| PSA | 57.70000 |
| LogP | 3.98250 |
| Precursor 0 | |
|---|---|
| DownStream 2 | |
CAS#:13078-80-3![N-[(2-chlorophenyl)methyl]-2-thiophen-2-ylethanamine structure](https://www.chemsrc.com/caspic/116/69061-17-2.png)
CAS#:69061-17-2| diethyl N-(o-chlorobenzylidene)-aminomethylphosphonate |