(7-Bromo-5-Chloroquinolin-8-Yl) Prop-2-Enoate
[CAS# 34462-96-9]

Identification

• Name: (7-Bromo-5-Chloroquinolin-8-Yl) Prop-2-Enoate
• Synonyms: (7-Bromo-5-Chloro-8-Quinolyl) Prop-2-Enoate; Prop-2-Enoic Acid (7-Bromo-5-Chloro-8-Quinolyl) Ester; Acrylic Acid (7-Bromo-5-Chloro-8-Quinolyl) Ester
• Molecular Formula: C₁₂H₇BrClNO₂
• Molecular Weight: 312.55
• CAS Registry Number: 34462-96-9
• EINECS: 252-049-4
• SMILES: C2=C(C(=C1N=CC=CC1=C2Cl)OC(C=C)=O)Br
• InChI: 1S/C12H7BrClNO2/c1-2-10(16)17-12-8(13)6-9(14)7-4-3-5-15-11(7)12/h2-6H,1H2
• InChIKey: YDNLKBDXQCHOTH-UHFFFAOYSA-N

Properties

• Density: 1.61g/cm³ (Cal.)
• Boiling point: 434.969°C at 760 mmHg (Cal.)
• Flash point: 216.862°C (Cal.)