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CAS No 14337-53-2 , Phenol,2-[2-(5-bromo-2-pyridinyl)diazenyl]-5-(diethylamino)-

  • Name: Phenol,2-[2-(5-bromo-2-pyridinyl)diazenyl]-5-(diethylamino)-
  • Synonyms: 2-(5-Bromo-2-pyridylazo)-5-(diethylamino)phenol;2-(5-Bromo-2-pyridinylazo)-5-(diethylamino)phenol; 5-Br-PADAP; Phenol,2-[(5-bromo-2-pyridyl)azo]-5-(diethylamino)- (8CI);2-(5-Bromo-2-pyridylazo)-5-diethylaminephenol;Phenol,2-[2-(5-bromo-2-pyridinyl)diazenyl]-5-(diethylamino)-;2-(5'-Bromo-2'-pyridylazo)-5-(diethylamino)phenol;Phenol,2-[(5-bromo-2-pyridinyl)azo]-5-(diethylamino)- (9CI); 5-Bromo-DEPAP;5-Bromo-PADAP; NSC 367081;
  • CAS Registry Number:
  • Melting Point: 155-160 °C
  • Flash Point: 212.2°C
  • Boiling Point: 427.2°Cat760mmHg
  • Density: 1.39g/cm3
  • Refractive index: 1.618
  • Safety Statements:
    Safety Statements 24/25-22
  • Flash Point: 212.2°C
  • EINECS: 238-286-6
  • Molecular Weight: 349.23
  • InChI: InChI=1/C15H17BrN4O/c1-3-20(4-2)12-6-7-13(14(21)9-12)18-19-15-8-5-11(16)10-17-15/h5-10H,3-4H2,1-2H3,(H,17,19)
  • Risk Statements: S24/25 :Avoid contact with skin and eyes.;
  • Molecular Formula: C15H17 Br N4 O
  • Molecular Structure:CAS No:14337-53-2 Phenol,2-[2-(5-bromo-2-pyridinyl)diazenyl]-5-(diethylamino)-

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