Product Name

  • Name

    6-Methoxypyridazine-3-carboxylic acid

  • EINECS
  • CAS No. 56434-28-7
  • Density 1.371g/cm3
  • Solubility
  • Melting Point 160-163 °C(Solv: methanol (67-56-1))
  • Formula C6H6N2O3
  • Boiling Point 401 °C at 760 mmHg
  • Molecular Weight 154.12
  • Flash Point 196.3 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 56434-28-7 (6-Methoxypyridazine-3-carboxylic acid)
  • Hazard Symbols Xi
  • Synonyms 6-Methoxypyridazine-3-carboxylicacid;
  • PSA 72.31000
  • LogP 0.18340

6-Methoxypyridazine-3-carboxylic acid Specification

The 6-Methoxypyridazine-3-carboxylic acid, its cas register number is 56434-28-7. It also can be called as 3-Pyridazinecarboxylicacid, 6-methoxy- and the Systematic name about this chemical is 6-methoxypyridazine-3-carboxylic acid. It belongs to the following product categories, such as Carboxylic Acids, Pyrazines, Pyrimidines & Pyridazines, Carboxylic Acids, Pyrazines, Pyrimidines & Pyridazines, pyridazine, Building Blocks and so on.

Physical properties about 6-Methoxypyridazine-3-carboxylic acid are: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 1.2; (4)ACD/KOC (pH 7.4): 1; (5)#H bond acceptors: 5; (6)#H bond donors: 1; (7)#Freely Rotating Bonds: 2; (8)Polar Surface Area: 72.31Å2; (9)Index of Refraction: 1.554; (10)Molar Refractivity: 36.04 cm3; (11)Molar Volume: 112.4 cm3; (12)Polarizability: 14.28x10-24cm3; (13)Surface Tension: 61.1 dyne/cm; (14)Enthalpy of Vaporization: 68.75 kJ/mol; (15)Vapour Pressure: 3.76E-07 mmHg at 25°C

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)c1ccc(OC)nn1
(2)InChI: InChI=1/C6H6N2O3/c1-11-5-3-2-4(6(9)10)7-8-5/h2-3H,1H3,(H,9,10)
(3)InChIKey: SMBBNQVBFDIQMJ-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C6H6N2O3/c1-11-5-3-2-4(6(9)10)7-8-5/h2-3H,1H3,(H,9,10)
(5)Std. InChIKey: SMBBNQVBFDIQMJ-UHFFFAOYSA-N

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