1,2-Dichlorobenzene

1,2-Dichlorobenzene[1]
Skeletal structure of 1,2-Dichlorobenzene
Ball-and-stick model of the 1,2-dichlorobenzene molecule
Ball-and-stick model of the 1,2-dichlorobenzene molecule
Space-filling model of the 1,2-dichlorobenzene molecule
Space-filling model of the 1,2-dichlorobenzene molecule
Names
Preferred IUPAC name
1,2-Dichlorobenzene
Other names
ortho-Dichlorobenzene, o-Dichlorobenzene, odcb, o-Dichlorobenzol
Identifiers
3D model (JSmol)
ChEBI
ChEMBL
ChemSpider
ECHA InfoCard 100.002.206 Edit this at Wikidata
EC Number
  • 202-425-9
KEGG
UNII
  • InChI=1S/C6H4Cl2/c7-5-3-1-2-4-6(5)8/h1-4H checkY
    Key: RFFLAFLAYFXFSW-UHFFFAOYSA-N checkY
  • InChI=1/C6H4Cl2/c7-5-3-1-2-4-6(5)8/h1-4H
    Key: RFFLAFLAYFXFSW-UHFFFAOYAE
  • c1ccc(c(c1)Cl)Cl
  • c1ccc(c(c1)Cl)Cl
Properties
C6H4Cl2
Molar mass 147.01 g/mol
Appearance colourless liquid
Odor Naphthalene-like
Density 1.30 g/cm3
Melting point −17.03 °C (1.35 °F; 256.12 K)
Boiling point 180.19 °C (356.34 °F; 453.34 K)[3]
0.01%[2]
Vapor pressure 1 mmHg (20°C)
-84.26·10−6 cm3/mol
1.54920
Viscosity 1.0656 (20 °C)
Hazards
Occupational safety and health (OHS/OSH):
Ingestion hazards
Mildly toxic
Inhalation hazards
Causes respiratory tract irritation
Eye hazards
Causes eye irritation
Skin hazards
Causes skin irritation
Flash point 66 °C (151 °F; 339 K)
Explosive limits 2.2%-9.2%[2]
Lethal dose or concentration (LD, LC):
500 mg/kg (oral, rat, rabbit)
200 mg/kg (oral, guinea pig)
436 mg/kg (oral, mouse)[4]
1000 ppm (guinea pig, 20 hr)
800 ppm (guinea pig, 24 hr)
821 ppm (rat, 7 hr)[4]
NIOSH (US health exposure limits):
PEL (Permissible)
C 50 ppm (300 mg/m3)[2]
REL (Recommended)
C 50 ppm (300 mg/m3)[2]
IDLH (Immediate danger)
200 ppm[2]
Safety data sheet (SDS) External MSDS
Related compounds
Related compounds
1,2-Difluorobenzene
1,2-Dibromobenzene
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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1,2-Dichlorobenzene, or orthodichlorobenzene (ODCB), is an aryl chloride and isomer of dichlorobenzene with the formula C6H4Cl2. This colourless liquid is poorly soluble in water but miscible with most organic solvents. It is a derivative of benzene, consisting of two adjacent chlorine atoms.

It is mainly used as a precursor chemical in the synthesis of agrochemicals, as a preferred solvent for dissolving and working with fullerenes, as an insecticide, and in softening and removing carbon-based contamination on metal surfaces.

  1. ^ Merck Index, 11th Edition, 3044
  2. ^ a b c d e NIOSH Pocket Guide to Chemical Hazards. "#0189". National Institute for Occupational Safety and Health (NIOSH).
  3. ^ Roháč, Vladislav; Růžička, Vlastimil; Růžička, Květoslav; Aim, Karel (September 1998). "Measurements of Saturated Vapor Pressure above the Liquid Phase for Isomeric Dichlorobenzenes and 1,2,4-Trichlorobenzene". Journal of Chemical & Engineering Data. 43 (5): 770–775. doi:10.1021/je9701442. ISSN 0021-9568.
  4. ^ a b "o-Dichlorobenzene". National Institute for Occupational Safety and Health (NIOSH). 4 December 2014. Retrieved 6 March 2015.