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Chemical manufacturer | ||||
Name | 2-[(E)-2-(2-Bromophenyl)Vinyl]-8-Quinolinol |
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Synonyms | 2-[(E)-2-(2-bromophenyl)ethenyl]quinolin-8-ol; 2-[(E)-2-(2-bromophenyl)vinyl]quinolin-8-ol; 2-[2-(2-bromophenyl)vinyl]-8-quinolinol |
Molecular Structure | ![]() |
Molecular Formula | C17H12BrNO |
Molecular Weight | 326.19 |
CAS Registry Number | 430460-55-2 |
SMILES | C1=CC=C(C(=C1)/C=C/C2=NC3=C(C=CC=C3O)C=C2)Br |
InChI | 1S/C17H12BrNO/c18-15-6-2-1-4-12(15)8-10-14-11-9-13-5-3-7-16(20)17(13)19-14/h1-11,20H/b10-8+ |
InChIKey | XFDOYOJBVKGWCY-CSKARUKUSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 486.5±35.0°C at 760 mmHg (Cal.) |
Flash point | 248.0±25.9°C (Cal.) |
Refractive index | 1.77 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[(E)-2-(2-Bromophenyl)Vinyl]-8-Quinolinol |