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Benzenamine,2-bromo-4-methoxy- (32338-02-6)

Identification
Name:Benzenamine,2-bromo-4-methoxy-
Synonyms:p-Anisidine,2-bromo- (8CI);
CAS:32338-02-6
Molecular Formula: C7H8BrNO
Molecular Weight: 202.04852
InChI: InChI=1/C7H8BrNO/c1-10-5-2-3-7(9)6(8)4-5/h2-4H,9H2,1H3
Molecular Structure: (C7H8BrNO) p-Anisidine,2-bromo- (8CI);
Properties
Density:1.531 g/cm3
Refractive index:1.595
Safety Data
 

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