Product Name

  • Name

    3-Bromo-6-methoxypyridazine

  • EINECS
  • CAS No. 17321-29-8
  • Density 1.628 g/cm3
  • Solubility
  • Melting Point
  • Formula C5H5BrN2O
  • Boiling Point 311 °C at 760 mmHg
  • Molecular Weight 189.011
  • Flash Point 141.9 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 17321-29-8 (3-Bromo-6-methoxypyridazine)
  • Hazard Symbols
  • Synonyms 3-Bromo-6-methoxypyridazine;NSC 73310;
  • PSA 35.01000
  • LogP 1.24770

Pyridazine,3-bromo-6-methoxy- Specification

The Pyridazine,3-bromo-6-methoxy-, with the CAS registry number 17321-29-8, is also known as NSC 73310. This chemical's molecular formula is C5H5BrN2O and molecular weight is 189.01. Its systematic name is called 3-bromo-6-methoxypyridazine.

Physical properties of Pyridazine,3-bromo-6-methoxy-: (1)ACD/LogP: 1.12; (2)#H bond acceptors: 3; (3)#Freely Rotating Bonds: 1; (4)Index of Refraction: 1.546; (5)Molar Refractivity: 36.8 cm3; (6)Molar Volume: 116 cm3; (7)Surface Tension: 46.2 dyne/cm; (8)Density: 1.628 g/cm3; (9)Flash Point: 141.9 °C; (10)Enthalpy of Vaporization: 52.99 kJ/mol; (11)Boiling Point: 311 °C at 760 mmHg; (12)Vapour Pressure: 0.00106 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1nnc(OC)cc1
(2)InChI: InChI=1/C5H5BrN2O/c1-9-5-3-2-4(6)7-8-5/h2-3H,1H3
(3)InChIKey: SWXXQESBTCWUIK-UHFFFAOYAJ

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