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Chemical manufacturer since 2018 | ||||
Name | 1-[2-[(3S)-3-[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-hydroxypropyl]phenyl]acetate |
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Molecular Structure | ![]() |
Molecular Formula | C28H24ClNO2 |
Molecular Weight | 441.95 |
CAS Registry Number | 184764-13-4 |
SMILES | CC(=O)C1=CC=CC=C1CC[C@@H](C2=CC=CC(=C2)/C=C/C3=NC4=C(C=CC(=C4)Cl)C=C3)O |
Density | 1.3±0.1 g/cm3, Calc.* |
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Index of Refraction | 1.685, Calc.* |
Boiling Point | 639.7±55.0 ºC (760 mmHg), Calc.* |
Flash Point | 340.7±31.5 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Hazard Symbols |
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Hazard Statements | H302-H315-H319-H335 Details |
Precautionary Statements | P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501 Details |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-[2-[(3S)-3-[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-hydroxypropyl]phenyl]acetate |