Product Name

  • Name

    3,6-Dibromopyrazin-2-amine

  • EINECS
  • CAS No. 957230-70-5
  • Article Data5
  • CAS DataBase
  • Density 2.288 g/cm3
  • Solubility Slightly soluble in water.
  • Melting Point
  • Formula C4H3Br2N3
  • Boiling Point 313.895 °C at 760 mmHg
  • Molecular Weight 252.896
  • Flash Point 143.639 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 957230-70-5 (3,6-Dibromopyrazin-2-amine)
  • Hazard Symbols
  • Synonyms 3,6-dibromopyrazin-2-amine
  • PSA 51.80000
  • LogP 2.16500

3,6-Dibromopyrazine-2-amine Specification

The CAS register number of 3,6-Dibromopyrazin-2-amine is 957230-70-5. The molecular formula about this chemical is C4H3Br2N3 and the molecular weight is 252.89592.

Physical properties about 3,6-Dibromopyrazin-2-amine are: (1)ACD/LogP: 2.22; (2)ACD/LogD (pH 5.5): 2.219; (3)ACD/LogD (pH 7.4): 2.219; (4)ACD/BCF (pH 5.5): 28.618; (5)ACD/BCF (pH 7.4): 28.619; (6)ACD/KOC (pH 5.5): 383.958; (7)ACD/KOC (pH 7.4): 383.959; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)Polar Surface Area: 51.8 Å2; (11)Index of Refraction: 1.686; (12)Molar Refractivity: 42.052 cm3; (13)Molar Volume: 110.531 cm3; (14)Polarizability: 16.671x10-24cm3; (15)Surface Tension: 72.38 dyne/cm; (16)Density: 2.288 g/cm3; (17)Flash Point: 143.639 °C; (18)Enthalpy of Vaporization: 55.501 kJ/mol; (19)Boiling Point: 313.895 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: c1c(nc(c(n1)Br)N)Br
(2)InChI: InChI=1/C4H3Br2N3/c5-2-1-8-3(6)4(7)9-2/h1H,(H2,7,9)
(3)InChIKey: ZEDFFSRZLCREEN-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C4H3Br2N3/c5-2-1-8-3(6)4(7)9-2/h1H,(H2,7,9)
(5)Std. InChIKey: ZEDFFSRZLCREEN-UHFFFAOYSA-N

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