Product Name

  • Name

    N-(2-benzoyl-4-nitrophenyl)-2-bromoacetamide

  • EINECS 217-932-0
  • CAS No. 2011-70-3
  • Article Data10
  • CAS DataBase
  • Density 1.609 g/cm3
  • Solubility
  • Melting Point 156-158°C
  • Formula C15H11BrN2O4
  • Boiling Point 590.3 °C at 760 mmHg
  • Molecular Weight 363.167
  • Flash Point 310.8 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 2011-70-3 (N-(2-benzoyl-4-nitrophenyl)-2-bromoacetamide)
  • Hazard Symbols
  • Synonyms Acetanilide,2'-benzoyl-2-bromo-4'-nitro- (7CI,8CI);5-Nitro-2-(bromoacetamido)benzophenone;
  • PSA 91.99000
  • LogP 3.75540

Acetamide,N-(2-benzoyl-4-nitrophenyl)-2-bromo- Specification

The Acetamide,N-(2-benzoyl-4-nitrophenyl)-2-bromo-, with the CAS registry number 2011-70-3, is also known as 2-Bromo-N-[4-nitro-2-(phenylcarbonyl)phenyl]acetamide. It belongs to the product categories of Aromatics; Neurochemicals. Its EINECS registry number is 217-932-0. This chemical's molecular formula is C15H11BrN2O4 and molecular weight is 363.16284. What's more, its IUPAC name is called N-(2-Benzoyl-4-nitrophenyl)-2-bromoacetamide. It is pale-tellow solid and it can be used as Nitrazepam derivative.

Physical properties about Acetamide,N-(2-benzoyl-4-nitrophenyl)-2-bromo- are: (1) ACD/LogP: 4.54; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): 4.54; (4) ACD/LogD (pH 7.4): 4.54; (5) ACD/BCF (pH 5.5): 1658.08; (6) ACD/BCF (pH 7.4): 1657.32; (7) ACD/KOC (pH 5.5): 7017.63; (8) ACD/KOC (pH 7.4): 7014.41; (9) #H bond acceptors: 6; (10) #H bond donors: 1; (11) #Freely Rotating Bonds: 5; (12) Polar Surface Area: 83.2 Å2; (13)Index of Refraction: 1.673; (14) Molar Refractivity: 84.59 cm3; (15) Molar Volume: 225.6 cm3; (16) Surface Tension: 64 dyne/cm; (17) Density: 1.609 g/cm3; (18)Flash Point: 310.8 °C; (19) Enthalpy of Vaporization: 88.08 kJ/mol; (20) Boiling Point: 590.3 °C at 760 mmHg; (21) Vapour Pressure: 6.55E-14 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(Nc2ccc(cc2C(=O)c1ccccc1)[N+]([O-])=O)CBr
(2) InChI: InChI=1/C15H11BrN2O4/c16-9-14(19)17-13-7-6-11(18(21)22)8-12(13)15(20)10-4-2-1-3-5-10/h1-8H,9H2,(H,17,19)
(3) InChIKey: USZJZGVAIGKLRF-UHFFFAOYAI

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