System: phosphorodithioic acid S-(2-chloro-1-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethyl) O,O-diethyl ester
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| 1) phosphorodithioic acid S-(2-chloro-1-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethyl) O,O-diethyl ester |
| DECHEMA ID | 1063 |
| Formula | C14H17ClNO4PS2 |
| Synonym | dialifor |
| Synonym | S-[2-chloro-1-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethyl] O,O-diethyl phosphorodithioate |
| InChi-Key | MUMQYXACQUZOFP-UHFFFAOYSA-N |
| Registry No. | 10311-84-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| enthalpy of fusion | - | 2 | 2 | View |
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| fusion pressure | - | 1 | 1 | View |
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| fusion temperature | - | 1 | 1 | View |
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| melting point | - | 1 | 1 | View |
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| octanol/water partition coefficient | - | 2 | 2 | View |
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