Product Name

  • Name

    5-Chloro-2-iodotoluene

  • EINECS
  • CAS No. 23399-70-4
  • Article Data2
  • CAS DataBase
  • Density 1.806 g/cm3
  • Solubility
  • Melting Point -21°C
  • Formula C7H6ClI
  • Boiling Point 240 °C at 760 mmHg
  • Molecular Weight 252.482
  • Flash Point 101.7 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 23399-70-4 (5-Chloro-2-iodotoluene)
  • Hazard Symbols IrritantXi
  • Synonyms Toluene,5-chloro-2-iodo- (8CI);2-Iodo-5-chlorotoluene;4-Chloro-1-iodo-2-methylbenzene;5-Chloro-2-iodotoluene;
  • PSA 0.00000
  • LogP 3.25300

5-Chloro-2-iodotoluene Specification

The 5-Chloro-2-iodotoluene, with the CAS registry number 23399-70-4, is also known as 5-Chloro-2-iodotoluene, 99%. It belongs to the product categories of Chlorine Compounds; Iodine Compounds. This chemical's molecular formula is C7H6ClI and molecular weight is 252.48. Its systematic name is called 4-chloro-1-iodo-2-methylbenzene. The product should be sealed and stored in cool and dry place.

Physical properties of 5-Chloro-2-iodotoluene: (1)ACD/LogP: 4.23; (2)ACD/LogD (pH 5.5): 4.23; (3)ACD/LogD (pH 7.4): 4.23; (4)ACD/BCF (pH 5.5): 972.63; (5)ACD/BCF (pH 7.4): 972.63; (6)ACD/KOC (pH 5.5): 4790.43; (7)ACD/KOC (pH 7.4): 4790.43; (8)Index of Refraction: 1.616; (9)Molar Refractivity: 48.87 cm3; (10)Molar Volume: 139.7 cm3; (11)Surface Tension: 42.3 dyne/cm; (12)Density: 1.806 g/cm3; (13)Flash Point: 101.7 °C; (14)Enthalpy of Vaporization: 45.76 kJ/mol; (15)Boiling Point: 240 °C at 760 mmHg; (16)Vapour Pressure: 0.0602 mmHg at 25°C.

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

You can still convert the following datas into molecular structure:
(1)SMILES: Ic1c(cc(Cl)cc1)C
(2)InChI: InChI=1/C7H6ClI/c1-5-4-6(8)2-3-7(5)9/h2-4H,1H3
(3)InChIKey: ZZNUQVQAJVZRKW-UHFFFAOYAX

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View