Product Name

  • Name

    7-BROMO-2,3-DICHLOROPYRIDO[2,3-B]PYRAZINE

  • EINECS
  • CAS No. 341939-31-9
  • Density 1.946 g/cm3
  • Solubility
  • Melting Point
  • Formula C7H2BrCl2N3
  • Boiling Point 320.403 °C at 760 mmHg
  • Molecular Weight 276.88
  • Flash Point 147.574 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 341939-31-9 (7-BROMO-2,3-DICHLOROPYRIDO[2,3-B]PYRAZINE)
  • Hazard Symbols
  • Synonyms 7-BROMO-2,3-DICHLOROPYRIDO[2,3-B]PYRAZINE;Pyrido[2,3-b]pyrazine, 7-bromo-2,3-dichloro-
  • PSA 0.00000
  • LogP 0.00000

7-Bromo-2,3-dichloropyrido[2,3-b]pyrazine Specification

The CAS registry number of Pyrido[2,3-b]pyrazine, 7-bromo-2,3-dichloro- is 341939-31-9. This chemical's molecular formula is C7H2BrCl2N3 and molecular weight is 276.88. What's more, its systematic name is called 7-Bromo-2,3-dichloropyrido[2,3-b]pyrazine.

Physical properties about Pyrido[2,3-b]pyrazine, 7-bromo-2,3-dichloro- are: (1)ACD/LogP: 2.893; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.89; (4)ACD/LogD (pH 7.4): 2.89; (5)ACD/BCF (pH 5.5): 93.10; (6)ACD/BCF (pH 7.4): 93.10; (7)ACD/KOC (pH 5.5): 893.27; (8)ACD/KOC (pH 7.4): 893.27; (9)#H bond acceptors: 3; (10) #H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 38.67 Å2; (13)Index of Refraction: 1.707; (14)Molar Refractivity: 55.849 cm3; (15)Molar Volume: 143.307 cm3; (16)Polarizability: 22.14×10-24cm3; (17)Surface Tension: 70.86 dyne/cm; (18)Density: 1.946 g/cm3; (19)Flash Point: 147.574 °C; (20)Enthalpy of Vaporization: 53.971 kJ/mol; (21)Boiling Point: 320.403 °C at 760 mmHg; (22)Vapour Pressure: 0.0010 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: c1c(cnc2c1nc(c(n2)Cl)Cl)Br
(2) InChI: InChI=1S/C7H2BrCl2N3/c8-3-1-4-7(11-2-3)13-6(10)5(9)12-4/h1-2H
(3) InChIKey: XOXWPDIAPAYCKK-UHFFFAOYSA-N

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