Product Name

  • Name

    BUTTPARK 182\12-94

  • EINECS
  • CAS No. 7150-23-4
  • Article Data4
  • CAS DataBase
  • Density 1.213 g/cm3
  • Solubility
  • Melting Point
  • Formula C7H8N2O2
  • Boiling Point 301.6 °C at 760 mmHg
  • Molecular Weight 152.153
  • Flash Point 136.2 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 7150-23-4 (BUTTPARK 182\12-94)
  • Hazard Symbols
  • Synonyms Nicotinamide,6-methoxy- (8CI);6-Methoxyniacinamide;6-Methoxynicotinamide;NSC 70628;
  • PSA 65.21000
  • LogP 0.88940

3-Pyridinecarboxamide,6-methoxy- Specification

The 3-Pyridinecarboxamide,6-methoxy-, with the CAS registry number 7150-23-4, has the IUPAC name of 6-methoxypyridine-3-carboxamide. Its molecular formula is  C7H8N2O2 and its molecular weight is 152.1506.

Other characteristics of the 3-Pyridinecarboxamide,6-methoxy- can be summarised as followings: (1)ACD/LogP: 0.65; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.65; (4)ACD/LogD (pH 7.4): 0.65; (5)ACD/BCF (pH 5.5): 1.82; (6)ACD/BCF (pH 7.4): 1.82; (7)ACD/KOC (pH 5.5): 53.52; (8)ACD/KOC (pH 7.4): 53.52; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 42.43 Å2; (13)Index of Refraction: 1.55; (14)Molar Refractivity: 39.95 cm3; (15)Molar Volume: 125.3 cm3; (16)Polarizability: 15.83×10-24cm3; (17)Surface Tension: 49.5 dyne/cm; (18)Density: 1.213 g/cm3; (19)Flash Point: 136.2 °C; (20)Enthalpy of Vaporization: 54.18 kJ/mol; (21)Boiling Point: 301.6 °C at 760 mmHg; (22)Vapour Pressure: 0.00104 mmHg at 25°C.

Production method of the 3-Pyridinecarboxamide,6-methoxy-: It could be obtained by the reactants of nicotinamide and methanol. This reaction needs the reagent of sulfuric acid. The yield is 17 %. In addition, this reaction needs the other condition of irradiation.

the 3-Pyridinecarboxamide,6-methoxy-: It could be obtained by the reactants of nicotinamide and methanol

You can still convert the following datas into molecular structure: 
1.SMILES: O=C(c1cnc(OC)cc1)N
2.InChI: InChI=1/C7H8N2O2/c1-11-6-3-2-5(4-9-6)7(8)10/h2-4H,1H3,(H2,8,10)
3.InChIKey: KXDSMFBEVSJYRF-UHFFFAOYAR

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