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Name | 4-{3-[(4-Bromobenzyl)Oxy]Propyl}-1H-Imidazole (2E)-2-Butenedioate (1:1) |
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Synonyms | 3-(1H-Imidazol-4-yl); proply(4-bromophenyl)methyl ether : Maleic acid |
Molecular Structure | ![]() |
Molecular Formula | C17H19BrN2O5 |
Molecular Weight | 411.25 |
CAS Registry Number | 183155-85-3 |
SMILES | OC(=O)/C=C/C(O)=O.Brc1ccc(cc1)COCCCc2cncn2 |
InChI | 1S/C13H15BrN2O.C4H4O4/c14-12-5-3-11(4-6-12)9-17-7-1-2-13-8-15-10-16-13;5-3(6)1-2-4(7)8/h3-6,8,10H,1-2,7,9H2,(H,15,16);1-2H,(H,5,6)(H,7,8)/b;2-1+ |
InChIKey | MCHRGXAJISGIRV-WLHGVMLRSA-N |
Boiling point | 673.7°C at 760 mmHg (Cal.) |
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Flash point | 361.2°C (Cal.) |
Refractive index | (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-{3-[(4-Bromobenzyl)Oxy]Propyl}-1H-Imidazole (2E)-2-Butenedioate (1:1) |