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| | N-(10-Bromodecyl)phthalimide Basic information |
| Product Name: | N-(10-Bromodecyl)phthalimide | | Synonyms: | 2-(10-BROMODECYL)ISOINDOLE-1,3-DIONE;N-(10-Bromodecyl)phthalimide, 96 %;N-(10-Bromodec-1-yl)phthalimide;2-(10-Bromodec-1-yl)-1H-isoindole-1,3(2H)-dione, 2-(10-Bromodec-1-yl)isoindolin-1,3-dione;2-(10-Bromodecyl)isoindoline-1,3-dione;1H-Isoindole-1,3(2H)-dione, 2-(10-bromodecyl)-;1H-isoindole-1,3(2H)-dione,2-(10-bromocarboxy)-;N-(10-Bromodecyl)phthalimide | | CAS: | 24566-80-1 | | MF: | C18H24BrNO2 | | MW: | 366.29 | | EINECS: | | | Product Categories: | | | Mol File: | 24566-80-1.mol |  |
| | N-(10-Bromodecyl)phthalimide Chemical Properties |
| Melting point | 58 °C | | Boiling point | 451.4±18.0 °C(Predicted) | | density | 1.283±0.06 g/cm3(Predicted) | | storage temp. | Keep in dark place,Inert atmosphere,Room temperature | | pka | -2.11±0.20(Predicted) | | Appearance | White to off-white Solid | | InChI | InChI=1S/C18H24BrNO2/c19-13-9-5-3-1-2-4-6-10-14-20-17(21)15-11-7-8-12-16(15)18(20)22/h7-8,11-12H,1-6,9-10,13-14H2 | | InChIKey | LJFIOTMXPRSHSB-UHFFFAOYSA-N | | SMILES | C1(=O)C2=C(C=CC=C2)C(=O)N1CCCCCCCCCCBr | | CAS DataBase Reference | 24566-80-1(CAS DataBase Reference) |
| Hazard Codes | Xi | | Risk Statements | 36/37/38 | | Safety Statements | 26-36/37/39 | | HazardClass | IRRITANT | | HS Code | 2933998090 |
| | N-(10-Bromodecyl)phthalimide Usage And Synthesis |
| | N-(10-Bromodecyl)phthalimide Preparation Products And Raw materials |
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