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| N-(6-BROMOHEXYL)PHTHALIMIDE Basic information |
Product Name: | N-(6-BROMOHEXYL)PHTHALIMIDE | Synonyms: | 2-(6-BROMOHEXYL)-1H-ISOINDOLE-1,3(2H)-DIONE;2-(6-BROMOHEXYL)ISOINDOLE-1,3-DIONE;N-(6-Bromohexyl)phthalimide,97%;N-(6-BROMOHEXYL)PHTHALIMIDE;6-(N-Phthalimido)hexyl bromide;2-(6-BroMohexyl)isoindoline-1,3-dione;2-(6-Bromohex-1-yl)-1H-isoindole-1,3(2H)-dione, 2-(6-Bromohex-1-yl)isoindolin-1,3-dione, 2-(6-Bromohex-1-yl)-1,3-dioxoisoindoline;2-(6-bromohexyl)-2,3-dihydro-1H-isoindole-1,3-dione | CAS: | 24566-79-8 | MF: | C14H16BrNO2 | MW: | 310.19 | EINECS: | | Product Categories: | | Mol File: | 24566-79-8.mol |  |
| N-(6-BROMOHEXYL)PHTHALIMIDE Chemical Properties |
Melting point | 55 °C | Boiling point | 186-188°C 0,4mm | density | 1.414±0.06 g/cm3(Predicted) | Fp | 186-188°C/0.4mm | storage temp. | Sealed in dry,Room Temperature | pka | -2.12±0.20(Predicted) | form | powder to crystal | color | White to Almost white | Water Solubility | Insoluble in water. | BRN | 186875 | InChI | InChI=1S/C14H16BrNO2/c15-9-5-1-2-6-10-16-13(17)11-7-3-4-8-12(11)14(16)18/h3-4,7-8H,1-2,5-6,9-10H2 | InChIKey | OAZFTIPKNPTDIO-UHFFFAOYSA-N | SMILES | C1(=O)C2=C(C=CC=C2)C(=O)N1CCCCCCBr | CAS DataBase Reference | 24566-79-8(CAS DataBase Reference) |
Hazard Codes | Xi | Risk Statements | 36/37/38 | Safety Statements | 26-36 | HazardClass | IRRITANT | HS Code | 2933998090 |
Provider | Language |
ALFA
| English |
| N-(6-BROMOHEXYL)PHTHALIMIDE Usage And Synthesis |
Uses | N-(6-Bromohexyl)phthalimide is used as a pharmaceutical intermediate and in organic synthesis. |
| N-(6-BROMOHEXYL)PHTHALIMIDE Preparation Products And Raw materials |
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