Product Name

  • Name

    6-Bromo-7-nitro-1H-benzo[d]imidazole

  • EINECS
  • CAS No. 281190-51-0
  • Density 1.965g/cm3
  • Solubility
  • Melting Point
  • Formula C7H4 Br N3 O2
  • Boiling Point 467.6°Cat760mmHg
  • Molecular Weight 242.03
  • Flash Point 236.6°C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 281190-51-0 (6-Bromo-7-nitro-1H-benzo[d]imidazole)
  • Hazard Symbols
  • Synonyms 1H-Benzimidazole,5-bromo-4-nitro- (9CI)
  • PSA 74.50000
  • LogP 2.75680

5-Bromo-4-nitro-1H-benzimidazole Chemical Properties

Molecular Structure of 5-Bromo-4-nitro-1H-benzimidazole (CAS No.281190-51-0):

Molecular Formula: C7H4BrN3O2
Molecular Weight: 242.03
CAS No: 281190-51-0
H bond acceptors: 5
H bond donors: 1
Freely Rotating Bonds: 1
Polar Surface Area: 74.5 Å2
Index of Refraction: 1.763
Molar Refractivity: 50.85 cm3
Molar Volume: 123.1 cm3
Surface Tension: 82.2 dyne/cm
Density: 1.965 g/cm3
Flash Point: 236.6 °C
Enthalpy of Vaporization: 70.17 kJ/mol
Boiling Point: 467.6 °C at 760 mmHg
Vapour Pressure: 1.8E-08 mmHg at 25°C
InChI: InChI=1/C7H4BrN3O2/c8-4-1-2-5-6(10-3-9-5)7(4)11(12)13/h1-3H,(H,9,10)
InChIKey: DIXVWNMTELJZIY-UHFFFAOYAB
Std. InChI: InChI=1S/C7H4BrN3O2/c8-4-1-2-5-6(10-3-9-5)7(4)11(12)13/h1-3H,(H,9,10)
Std. InChIKey: DIXVWNMTELJZIY-UHFFFAOYSA-N

5-Bromo-4-nitro-1H-benzimidazole Specification

   5-Bromo-4-nitro-1H-benzimidazole (CAS No.281190-51-0), its synonyms are 1H-Benzimidazole, 5-bromo-4-nitro- 1H-Benzimidazole, 6-bromo-7-nitro- ; 6-Bromo-7-nitro-1H-benzo[d]imidazole .

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