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Benzene,1-(2-bromoethoxy)-3-nitro- (13831-59-9)

Identification
Name:Benzene,1-(2-bromoethoxy)-3-nitro-
Synonyms:Phenetole, b-bromo-m-nitro- (7CI,8CI);NSC111064;
CAS:13831-59-9
Molecular Formula: C8H8BrNO3
Molecular Weight: 246.06
InChI: InChI=1/C8H8BrNO3/c9-4-5-13-8-3-1-2-7(6-8)10(11)12/h1-3,6H,4-5H2
Molecular Structure: (C8H8BrNO3) Phenetole, b-bromo-m-nitro- (7CI,8CI);NSC111064;
Properties
Melting Point: 39 °C
Flash Point: 161°C
Boiling Point: 140-145 °C (2 mmHg)
Density:1.587g/cm3
Refractive index:1.583-1.585
Appearance:Yellowish-green or brown low melting solid
Flash Point: 161°C
Safety Data
Hazard Symbols Xn: Harmful Xi: Irritant