Product Name

  • Name

    3-METHOXY-PYRIDINE-2-CARBALDEHYDE

  • EINECS
  • CAS No. 1849-53-2
  • Article Data12
  • CAS DataBase
  • Density 1.159 g/cm3
  • Solubility
  • Melting Point 67-68 °C
  • Formula C7H7NO2
  • Boiling Point 239.371 °C at 760 mmHg
  • Molecular Weight 137.138
  • Flash Point 98.568 °C
  • Transport Information
  • Appearance
  • Safety 26-39
  • Risk Codes 22-37/38-41
  • Molecular Structure Molecular Structure of 1849-53-2 (3-METHOXY-PYRIDINE-2-CARBALDEHYDE)
  • Hazard Symbols Xn
  • Synonyms Picolinaldehyde,3-methoxy- (6CI,7CI,8CI);3-Methoxy-2-picolinaldehyde;3-Methoxypicolinaldehyde;
  • PSA 39.19000
  • LogP 0.90270

3-Methoxypyridine-2-carboxaldehyde Specification

The 3-Methoxypyridine-2-carboxaldehyde is an organic compound with the formula C7H7NO2. The IUPAC name of this chemical is 3-methoxypyridine-2-carbaldehyde. With the CAS registry number 1849-53-2, it is also named as 3-Methoxy-pyridinecarboxaldehyde. The product's categories are Aldehydes; Pyridines.

Physical properties about 3-Methoxypyridine-2-carboxaldehyde are: (1)ACD/LogP: 0.95; (2)ACD/LogD (pH 5.5): 0.94; (3)ACD/LogD (pH 7.4): 0.95; (4)ACD/BCF (pH 5.5): 3.07; (5)ACD/BCF (pH 7.4): 3.09; (6)ACD/KOC (pH 5.5): 77.54; (7)ACD/KOC (pH 7.4): 78; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 39.19 Å2; (11)Index of Refraction: 1.551; (12)Molar Refractivity: 37.77 cm3; (13)Molar Volume: 118.3 cm3; (14)Polarizability: 14.97×10-24cm3; (15)Surface Tension: 43 dyne/cm; (16)Density: 1.159 g/cm3; (17)Flash Point: 98.6 °C; (18)Enthalpy of Vaporization: 47.63 kJ/mol; (19)Boiling Point: 239.4 °C at 760 mmHg; (20)Vapour Pressure: 0.0403 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=Cc1ncccc1OC
(2)InChI: InChI=1/C7H7NO2/c1-10-7-3-2-4-8-6(7)5-9/h2-5H,1H3
(3)InChIKey: GHKILJGWQPBQGL-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C7H7NO2/c1-10-7-3-2-4-8-6(7)5-9/h2-5H,1H3
(5)Std. InChIKey: GHKILJGWQPBQGL-UHFFFAOYSA-N

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