Identification of 584-93-0 Name: Pentanoic acid,2-bromo- (Related Reference) EINECS: 209-546-6 Molecular Formula: C5H9BrO2 CAS Registry Number: 584-93-0 Synonyms: Valeric acid,2-bromo- (6CI,7CI,8CI); 2-Bromopentanoic acid; DL-a-Bromovaleric acid; NSC 184; a-Bromopentanoic acid; a-Bromovaleric acid; InChI: InChI=1/C5H9BrO2/c1-2-3-4(6)5(7)8/h4H,2-3H2,1H3,(H,7,8) Molecular Structure: Pentanoic acid,2-bromo- C5H9BrO2 (cas 584-93-0) Molecular Structure This structure is also available as a 2d Mol file Chemical Properties Appearance: Clear pale yellow liquid Molecular Weight: 181.03 Density: 1.381 Boiling Point: 132-136â?? (25 mmHg) Flash Point: 94.2 °C Refractive index: 1.4709 Solubility: Insoluble in water, soluble in acetic acid, benzene, ether and other organic solvents Safety Data of 584-93-0 Risk Codes: R22;R23/24/25;R34 Safety Statements: S26;S27;S28;S36/37/39;S45 Hazard Symbols: C:Corrosive T:Toxic HazardClass:8 MSDS infomation: Pentanoic acid,2-bromo- (584-93-0).msds