1,2-Dichloropropane

1,2-Dichloropropane
Names
Preferred IUPAC name
1,2-Dichloropropane
Other names
Propylene dichloride, Propane, 1,2-dichloro-
Identifiers
3D model (JSmol)
ChEBI
ChEMBL
ChemSpider
ECHA InfoCard 100.001.048
EC Number
  • 201-152-2
KEGG
RTECS number
  • TX9625000
UNII
UN number 1279
  • InChI=1S/C3H6Cl2/c1-3(5)2-4/h3H,2H2,1H3 Y
    Key: KNKRKFALVUDBJE-UHFFFAOYSA-N Y
  • InChI=1/C3H6Cl2/c1-3(5)2-4/h3H,2H2,1H3
    Key: KNKRKFALVUDBJE-UHFFFAOYAR
  • ClCC(Cl)C
Properties
C3H6Cl2
Molar mass 112.98 g·mol−1
Appearance Colorless liquid
Odor like chloroform
Density 1.156 g/cm3
Melting point −100 °C (−148 °F; 173 K)
Boiling point 95 to 96 °C (203 to 205 °F; 368 to 369 K)
0.26 g/100 mL (at 20 °C)
Vapor pressure 40 mmHg (20°C)
Hazards
GHS labelling:
Danger
H225, H302, H332, H350
P201, P202, P210, P233, P240, P241, P242, P243, P261, P264, P270, P271, P280, P281, P301+P312, P303+P361+P353, P304+P312, P304+P340, P308+P313, P312, P330, P370+P378, P403+P235, P405, P501
NFPA 704 (fire diamond)
2
3
0
Flash point 16 °C (61 °F; 289 K)
557 °C (1,035 °F; 830 K)
Explosive limits 3.4%-14.5%
Lethal dose or concentration (LD, LC):
860 mg/kg (mouse, oral)
1947 mg/kg (rat, oral)
2000 mg/kg (guinea pig, oral)
2000 ppm (rat, 4 hr)
720 ppm (mouse, 10 hr)
2980 ppm (rat, 8 hr)
NIOSH (US health exposure limits):
PEL (Permissible)
TWA 75 ppm (350 mg/m3)
REL (Recommended)
Ca
IDLH (Immediate danger)
Ca [400 ppm]
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
N verify (what is YN ?)
Infobox references

1,2-Dichloropropane is an organic compound classified as a chlorocarbon. It is a colorless, flammable liquid with a sweet odor. It is obtained as a byproduct of the production of epichlorohydrin, which is produced on a large scale.