Hexachloropropene

Hexachloropropene
Names
	Preferred IUPAC name 1,1,2,3,3,3-Hexachloroprop-1-ene
Identifiers
CAS Number	1888-71-7;
3D model (JSmol)	Interactive image;
ChemSpider	15113;
ECHA InfoCard	100.015.965
EC Number	217-560-9;
PubChem CID	15902;
UNII	740VOV69VZ;
UN number	3382 3082
CompTox Dashboard (EPA)	DTXSID7062039 ;
	InChI InChI=1S/C3Cl6/c4-1(2(5)6)3(7,8)9 Key: VFDYKPARTDCDCU-UHFFFAOYSA-N; InChI=1/C3Cl6/c4-1(2(5)6)3(7,8)9 Key: VFDYKPARTDCDCU-UHFFFAOYAH;
	SMILES C(=C(Cl)Cl)(C(Cl)(Cl)Cl)Cl;
Properties
Chemical formula	C3Cl6
Molar mass	248.75 g/mol
Density	1.765 g/cm3 (at 25 °C)
Melting point	−73 °C (−99 °F; 200 K)
Boiling point	210 °C (410 °F; 483 K)
Hazards
	GHS labelling:
Pictograms
Signal word	Danger
Hazard statements	H315, H319, H330, H332, H335
Precautionary statements	P260, P261, P264, P271, P280, P284, P302+P352, P304+P312, P304+P340, P305+P351+P338, P310, P312, P320, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
	Infobox references

Hexachloropropene is a toxic compound of chlorine and carbon. Its linear formula is CCl₃CCl=CCl₂.^[1]

References[]