Product Name

  • Name

    N-(3-Bromo-5-fluoropyridin-2-yl)acetamide

  • EINECS
  • CAS No. 1065074-95-4
  • Density 1.711 g/cm3
  • Solubility
  • Melting Point
  • Formula C7H6BrFN2O
  • Boiling Point 338.7 °C at 760 mmHg
  • Molecular Weight 233.04
  • Flash Point 158.6 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 1065074-95-4 (N-(3-Bromo-5-fluoropyridin-2-yl)acetamide)
  • Hazard Symbols
  • Synonyms 2-Acetamido-3-Bromo-5-Fluoropyridine;N-(3-Bromo-5-fluoropyridin-2-yl)acetamide;
  • PSA 41.99000
  • LogP 2.01460

Acetamide,N-(3-bromo-5-fluoro-2-pyridinyl)- Specification

The Acetamide,N-(3-bromo-5-fluoro-2-pyridinyl)-, with the CAS registry number 1065074-95-4, is also known as 2-Acetamido-3-bromo-5-fluoropyridine. This chemical's molecular formula is C7H6BrFN2O and molecular weight is 233.04. What's more, its systematic name is N-(3-Bromo-5-fluoropyridin-2-yl)acetamide.

Physical properties of Acetamide,N-(3-bromo-5-fluoro-2-pyridinyl)- are: (1)ACD/LogP: 1.33; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.33; (4)ACD/LogD (pH 7.4): 1.33; (5)ACD/BCF (pH 5.5): 6.05; (6)ACD/BCF (pH 7.4): 6.05; (7)ACD/KOC (pH 5.5): 126.23; (8)ACD/KOC (pH 7.4): 126.23; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 41.99 Å2; (13)Index of Refraction: 1.595; (14)Molar Refractivity: 46.3 cm3; (15)Molar Volume: 136.1 cm3; (16)Polarizability: 18.35×10-24 cm3; (17)Surface Tension: 50.4 dyne/cm; (18)Density: 1.711 g/cm3; (19)Flash Point: 158.6 °C; (20)Enthalpy of Vaporization: 58.21 kJ/mol; (21)Boiling Point: 338.7 °C at 760 mmHg; (22)Vapour Pressure: 9.66E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CC(=O)Nc1c(cc(cn1)F)Br
(2)InChI: InChI=1/C7H6BrFN2O/c1-4(12)11-7-6(8)2-5(9)3-10-7/h2-3H,1H3,(H,10,11,12)
(3)InChIKey: GGDXFTPHNXSROV-UHFFFAOYAP

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