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