Product Name

  • Name

    2-METHYL-5-IODOPYRIDINE

  • EINECS
  • CAS No. 695-17-0
  • Article Data6
  • CAS DataBase
  • Density 1.81 g/cm3
  • Solubility
  • Melting Point 48-49oC
  • Formula C6H6IN
  • Boiling Point 218.59 °C at 760 mmHg
  • Molecular Weight 219.025
  • Flash Point 86.001 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 695-17-0 (2-METHYL-5-IODOPYRIDINE)
  • Hazard Symbols
  • Synonyms 2-Picoline,5-iodo- (7CI,8CI);2-Methyl-5-iodopyridine;5-Iodo-2-methylpyridine;
  • PSA 12.89000
  • LogP 1.99460

Pyridine,5-iodo-2-methyl- Specification

The CAS register number of Pyridine,5-iodo-2-methyl- is 695-17-0. It also can be called as 2-Methyl-5-iodopyridine and the systematic name about this chemical is 5-iodo-2-methylpyridine. The molecular formula about this chemical is C6H6IN and the molecular weight is 219.02. It belongs to the following product categories which include Pyridine; Pyridines and so on.

Physical properties about Pyridine,5-iodo-2-methyl- are: (1)ACD/LogP: 2.24; (2)ACD/LogD (pH 5.5): 2; (3)ACD/LogD (pH 7.4): 2; (4)ACD/BCF (pH 5.5): 30; (5)ACD/BCF (pH 7.4): 31; (6)ACD/KOC (pH 5.5): 392; (7)ACD/KOC (pH 7.4): 403; (8)#H bond acceptors: 1; (9)Polar Surface Area: 12.89Å2; (10)Index of Refraction: 1.612; (11)Molar Refractivity: 42.076 cm3; (12)Molar Volume: 121.005 cm3; (13)Polarizability: 16.68x10-24cm3; (14)Surface Tension: 45.734 dyne/cm; (15)Enthalpy of Vaporization: 43.645 kJ/mol; (16)Boiling Point: 218.59 °C at 760 mmHg; (17)Vapour Pressure: 0.184 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Ic1cnc(cc1)C
(2)InChI: InChI=1/C6H6IN/c1-5-2-3-6(7)4-8-5/h2-4H,1H3
(3)InChIKey: FMOQWAKITQNDFW-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C6H6IN/c1-5-2-3-6(7)4-8-5/h2-4H,1H3
(5)Std. InChIKey: FMOQWAKITQNDFW-UHFFFAOYSA-N

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