Chemistry:1,1,1,2,2,3,3-Heptachloropropane
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| Preferred IUPAC name
1,1,1,2,2,3,3-Heptachloropropane | |
| Identifiers | |
3D model (JSmol)
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PubChem CID
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| Properties | |
| 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 |
| H315, H319, H335, H413 | |
| P261, P264, P271, P273, P280, P302+352, P304+340, P305+351+338, P312, P321, P332+313, P337+313, P362, P403+233, P405, P501 | |
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Related compounds
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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]
Heptachloropropane is made from the reaction of chloroform and tetrachloroethylene. Dehydrochlorination of heptachloropropane with a base gives hexachloropropene.
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