System: N-[(2-chlorophenoxy)-methoxyphosphoryl]methanamine
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| 1) N-[(2-chlorophenoxy)-methoxyphosphoryl]methanamine | |
|---|---|
| DECHEMA ID | 14391 |
| Formula | C8H11ClNO3P |
| Synonym | O,N-dimethyl-O-(2-chlorophenyl)phosphoramidate |
| InChi-Key | UCSOCXWIVVLAAK-UHFFFAOYSA-N |
| Registry No. | 19608-64-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| octanol/water partition coefficient | - | 1 | 1 | View |