System: N-[((4-chlorophenyl)amino)carbamoyl]-2,6-difluorobenzamide
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| 1) N-[((4-chlorophenyl)amino)carbamoyl]-2,6-difluorobenzamide |
| DECHEMA ID | 23249 |
| Formula | C14H9ClF2N2O2 |
| Synonym | 1-(4-chlorophenyl)-3-(2,6-difluorobenzoyl)urea |
| Synonym | diflubenzuron |
| InChi-Key | LKPSPMOJJHJMHP-UHFFFAOYSA-N |
| Registry No. | 35367-38-5 |
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 | - | 1 | 1 | View |
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