Product Name

  • Name

    2-METHOXYISONICOTINAMIDE

  • EINECS
  • CAS No. 105612-50-8
  • Density 1.213 g/cm3
  • Solubility
  • Melting Point 150-151 °C(Solv: ethanol (64-17-5))
  • Formula C7H8N2O2
  • Boiling Point 285 °C at 760 mmHg
  • Molecular Weight 152.15
  • Flash Point 126.2 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 105612-50-8 (2-METHOXYISONICOTINAMIDE)
  • Hazard Symbols IrritantXi
  • Synonyms 2-Methoxypyridine-4-carboxamide;
  • PSA 65.21000
  • LogP 0.88940

2-Methoxyisonicotinamide Specification

The 2-Methoxyisonicotinamide with its cas register number is 105612-50-8. It also can be called as and the Systematic name about this chemical is 2-methoxypyridine-4-carboxamide. It belongs to the following product categories, such as Amide, blocks, Pyridines and so on.

Physical properties about 2-Methoxyisonicotinamide are: (1)ACD/LogP: 0.51; (2)ACD/LogD (pH 5.5): 0.51; (3)ACD/LogD (pH 7.4): 0.51; (4)ACD/BCF (pH 5.5): 1.44; (5)ACD/BCF (pH 7.4): 1.44; (6)ACD/KOC (pH 5.5): 45.12; (7)ACD/KOC (pH 7.4): 45.12; (8)#H bond acceptors: 4; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 42.43Å2; (12)Index of Refraction: 1.55; (13)Molar Refractivity: 39.95 cm3; (14)Molar Volume: 125.3 cm3; (15)Polarizability: 15.83x10-24cm3; (16)Surface Tension: 49.5 dyne/c; (17)Enthalpy of Vaporization: 52.4 kJ/mol; (18)Vapour Pressure: 0.00288 mmHg at 25°C

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1ccnc(OC)c1)N
(2)InChI: InChI=1/C7H8N2O2/c1-11-6-4-5(7(8)10)2-3-9-6/h2-4H,1H3,(H2,8,10)
(3)InChIKey: OWHCHZOJASPGLJ-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C7H8N2O2/c1-11-6-4-5(7(8)10)2-3-9-6/h2-4H,1H3,(H2,8,10)
(5)Std. InChIKey: OWHCHZOJASPGLJ-UHFFFAOYSA-N

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