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Chemical manufacturer | ||||
Name | 2-(6-Bromohexyl)-1H-Isoindole-1,3(2H)-Dione |
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Synonyms | 2-(6-Bromohexyl)Isoindoline-1,3-Dione; 2-(6-Bromohexyl)Isoindoline-1,3-Quinone; N-(6-Bromohexyl)Phthalimide |
Molecular Structure | ![]() |
Molecular Formula | C14H16BrNO2 |
Molecular Weight | 310.19 |
CAS Registry Number | 24566-79-8 |
SMILES | C1=CC=CC2=C1C(N(C2=O)CCCCCCBr)=O |
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 |
Density | 1.4±0.1g/cm3 (Cal.) |
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Melting point | 54-60°C (Expl.) |
Boiling point | 186-188°C (Expl.) |
405.2±28.0°C at 760 mmHg (Cal.) | |
Flash point | 198.9±24.0°C (Cal.) |
Safety Description | IRRITANT |
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CAUTION: May irritate eyes, skin, and respiratory tract | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-(6-Bromohexyl)-1H-Isoindole-1,3(2H)-Dione |