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 | |
Related compounds | |
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.
References
Original source: https://en.wikipedia.org/wiki/1,1,1,2,2,3,3-Heptachloropropane.
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