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Hydrazine,(4-bromo-2-nitrophenyl)-

  • Name Hydrazine,(4-bromo-2-nitrophenyl)-
  • EINECSN/A
  • CAS No. 59488-34-5
  • Density1.869 g/cm3
  • PSA83.87000
  • LogP2.93940
  • SolubilityN/A
  • Melting PointN/A
  • FormulaC6H6BrN3O2
  • Boiling Point336.6 °C at 760 mmHg
  • Molecular Weight232.037
  • Flash Point157.4 °C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety15-22-36/37
  • Risk Codes5-11-20/21/22
  • Molecular Structure
    Molecular Structure of 59488-34-5 (4-BROMO-2-NITROPHENYLHYDRAZINE)
  • Hazard SymbolsIrritantXi
  • SynonymsIrritantXi
  • Article Data2

Hydrazine,(4-bromo-2-nitrophenyl)- Specification

The Hydrazine, (4-bromo-2-nitrophenyl)-, with the CAS registry number of 59488-34-5, is also known as 4-Bromo-2-nitrophenylhydrazine. This chemical's molecular formula is C6H6BrN3O2 and molecular weight is 232.03. What's more, its systematic name is called (4-Bromo-2-nitrophenyl)hydrazine.

Physical properties about Hydrazine, (4-bromo-2-nitrophenyl)- are: (1)ACD/LogP: 2.28; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.28; (4)ACD/LogD (pH 7.4): 2.28; (5)ACD/BCF (pH 5.5): 31.81; (6)ACD/BCF (pH 7.4): 32.02; (7)ACD/KOC (pH 5.5): 413.29; (8)ACD/KOC (pH 7.4): 416.11; (9)#H bond acceptors: 5; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 52.3 Å2; (13)Index of Refraction: 1.719; (14)Molar Refractivity: 49 cm3; (15)Molar Volume: 124 cm3; (16)Surface Tension: 71.9 dyne/cm; (17)Density: 1.869 g/cm3; (18)Flash Point: 157.4 °C; (19)Enthalpy of Vaporization: 57.98 kJ/mol; (20)Boiling Point: 336.6 °C at 760 mmHg; (21)Vapour Pressure: 0.000111 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful by inhalation, in contact with skin and if swallowed. In addition, it may cause an explosion by heating. Hence, keep away from heat. Besides, this chemical is highly flammable. During using it, wear suitable protective clothing, gloves. And the dust of this chemical can not be breathed.

You can still convert the following datas into molecular structure:
(1) SMILES: Brc1cc(c(NN)cc1)[N+]([O-])=O
(2) InChI: InChI=1/C6H6BrN3O2/c7-4-1-2-5(9-8)6(3-4)10(11)12/h1-3,9H,8H2
(3) InChIKey: RMMLHCYLAJHQDI-UHFFFAOYAC

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