Product Name

  • Name

    2-CHLORO-4-IODO-3-METHYLPYRIDINE

  • EINECS
  • CAS No. 153034-88-9
  • Density 1.906 g/cm3
  • Solubility
  • Melting Point 101-106 °C
  • Formula C6H5ClIN
  • Boiling Point 274.895 °C at 760 mmHg
  • Molecular Weight 253.47
  • Flash Point 120.053 °C
  • Transport Information
  • Appearance
  • Safety 26-39
  • Risk Codes 22-41
  • Molecular Structure Molecular Structure of 153034-88-9 (2-CHLORO-4-IODO-3-METHYLPYRIDINE)
  • Hazard Symbols HarmfulXn
  • Synonyms 2-Chloro-4-iodo-3-methylpyridine;2-Chloro-4-iodo-3-picoline;
  • PSA 12.89000
  • LogP 2.64800

2-Chloro-4-iodo-3-methylpyridine Specification

The Pyridine,2-chloro-4-iodo-3-methyl- is an organic compound with the formula C6H5ClIN. The systematic name of this chemical is 2-Chloro-4-iodo-3-methylpyridine. With the CAS registry number 153034-88-9, it is also named as 2-Chloro-3-methyl-4-iodopyridine. The product's category is Pyridine. Besides, its molecular weight is 253.47.

Physical properties about Pyridine,2-chloro-4-iodo-3-methyl- are: (1)ACD/LogP: 3.95; (2)ACD/LogD (pH 5.5): 2; (3)ACD/LogD (pH 7.4): 2; (4)ACD/BCF (pH 5.5): 42; (5)ACD/BCF (pH 7.4): 42; (6)ACD/KOC (pH 5.5): 502; (7)ACD/KOC (pH 7.4): 502; (8)#H bond acceptors: 1; (9)Polar Surface Area: 12.89 Å2; (10)Index of Refraction: 1.624; (11)Molar Refractivity: 46.971 cm3; (12)Molar Volume: 132.956 cm3; (13)Polarizability: 18.621×10-24 cm3; (14)Surface Tension: 48.322 dyne/cm; (15)Density: 1.906 g/cm3; (16)Flash Point: 120.053 °C; (17)Enthalpy of Vaporization: 49.267 kJ/mol; (18)Boiling Point: 274.895 °C at 760 mmHg; (19)Vapour Pressure: 0.009 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C6H5ClIN/c1-4-5(8)2-3-9-6(4)7/h2-3H,1H3
(2)InChIKey: WHCRABJNJRAJIP-UHFFFAOYAI
(3)Std. InChI: InChI=1S/C6H5ClIN/c1-4-5(8)2-3-9-6(4)7/h2-3H,1H3
(4)Std. InChIKey: WHCRABJNJRAJIP-UHFFFAOYSA-N

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