1,1,1,2,2,3,3-Heptachloropropane

1,1,1,2,2,3,3-Heptachloropropane
Names
	Preferred IUPAC name 1,1,1,2,2,3,3-Heptachloropropane
Identifiers
CAS Number	594-89-8;
3D model (JSmol)	Interactive image;
ChemSpider	11187;
ECHA InfoCard	100.008.962
EC Number	209-856-1;
PubChem CID	11677;
CompTox Dashboard (EPA)	DTXSID50208130 ;
	InChI InChI=1S/C3HCl7/c4-1(5)2(6,7)3(8,9)10/h1H Key: YFIIENAGGCUHIQ-UHFFFAOYSA-N;
	SMILES C(C(C(Cl)(Cl)Cl)(Cl)Cl)(Cl)Cl;
Properties
Chemical formula	C3HCl7
Molar mass	285.21 g/mol
Melting point	29 °C (84 °F; 302 K)
Boiling point	166 °C (331 °F; 439 K)
Hazards
GHS pictograms
GHS Signal word	Warning
GHS hazard statements	H315, H319, H335, H413
GHS precautionary statements	P261, P264, P271, P273, P280, P302+352, P304+340, P305+351+338, P312, P321, P332+313, P337+313, P362, P403+233, P405, P501
Related compounds
Related compounds	1,1,1,2,3,3,3-Heptafluoropropane
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
	Infobox references

1,1,1,2,2,3,3-Heptachloropropane is a compound of chlorine, hydrogen, and carbon.[1] Its linear formula is C₂Cl₅CHCl₂[2]

References

"Details:1,1,1,2,2,3,3-Heptachloropropane". Santa Cruz Biotechnology. Retrieved June 19, 2012.
"1,1,1,2,2,3,3-Heptachloropropane99%". Sigma Aldrich. Retrieved June 19, 2012.

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