3-(cyclopropylmethoxy)-N-(3-(cyclopropylmethoxy)-4-(difluoromethoxy)benzoyl)-N-(3,5-dichloropyridin-4-yl)-4-(difluoromethoxy)benzamide structure
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Common Name | 3-(cyclopropylmethoxy)-N-(3-(cyclopropylmethoxy)-4-(difluoromethoxy)benzoyl)-N-(3,5-dichloropyridin-4-yl)-4-(difluoromethoxy)benzamide | ||
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| CAS Number | 1352122-37-2 | Molecular Weight | 643.410 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 706.2±60.0 °C at 760 mmHg | |
| Molecular Formula | C29H24Cl2F4N2O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 380.9±32.9 °C | |
| Name | 3-(Cyclopropylmethoxy)-N-[3-(cyclopropylmethoxy)-4-(difluoromethoxy)benzoyl]-N-(3,5-dichloro-4-pyridinyl)-4-(difluoromethoxy)benzamide |
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| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
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| Boiling Point | 706.2±60.0 °C at 760 mmHg |
| Molecular Formula | C29H24Cl2F4N2O6 |
| Molecular Weight | 643.410 |
| Flash Point | 380.9±32.9 °C |
| Exact Mass | 642.094727 |
| LogP | 7.05 |
| Vapour Pressure | 0.0±2.2 mmHg at 25°C |
| Index of Refraction | 1.594 |
| InChIKey | HCMYUDXXVUQYHC-UHFFFAOYSA-N |
| SMILES | O=C(c1ccc(OC(F)F)c(OCC2CC2)c1)N(C(=O)c1ccc(OC(F)F)c(OCC2CC2)c1)c1c(Cl)cncc1Cl |
| Benzamide, 3-(cyclopropylmethoxy)-N-[3-(cyclopropylmethoxy)-4-(difluoromethoxy)benzoyl]-N-(3,5-dichloro-4-pyridinyl)-4-(difluoromethoxy)- |
| MFCD28015622 |
| 3-(Cyclopropylmethoxy)-N-[3-(cyclopropylmethoxy)-4-(difluoromethoxy)benzoyl]-N-(3,5-dichloro-4-pyridinyl)-4-(difluoromethoxy)benzamide |