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2-[(2-bromo-4-fluorophenyl)amino]acetohydrazide (non-preferred name) (2351-02-2)

Identification
Name:2-[(2-bromo-4-fluorophenyl)amino]acetohydrazide (non-preferred name)
Synonyms:NSC190332;AC1L70ZA;NSC-190332;2-(2-bromo-4-fluoroanilino)acetohydrazide;2351-02-2
CAS:2351-02-2
Molecular Formula: C8H9BrFN3O
Molecular Weight: 262.079
InChI: InChI=1/C8H9BrFN3O/c9-6-3-5(10)1-2-7(6)12-4-8(14)13-11/h1-3,12H,4,11H2,(H,13,14)
Molecular Structure: (C8H9BrFN3O) NSC190332;AC1L70ZA;NSC-190332;2-(2-bromo-4-fluoroanilino)acetohydrazide;2351-02-2
Properties
Flash Point: 237°C
Boiling Point: 468.2°C at 760 mmHg
Density:1.686g/cm3
Refractive index:1.63
Flash Point: 237°C
Safety Data
 

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