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1,2,3,4,5-Pentachloro-6-(Chloromethyl)Benzene
[CAS# 2136-78-9]

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Identification
Name 1,2,3,4,5-Pentachloro-6-(Chloromethyl)Benzene
Synonyms Nciopen2_004947; Nsc85645; Alpha,2,3,4,5,6-Hexachlorotoluene
Molecular Structure CAS#: 2136-78-9, 1,2,3,4,5-Pentachloro-6-(Chloromethyl)Benzene
Molecular Formula C7H2Cl6
Molecular Weight 298.81
CAS Registry Number 2136-78-9
SMILES C(C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)Cl
InChI 1S/C7H2Cl6/c8-1-2-3(9)5(11)7(13)6(12)4(2)10/h1H2
InChIKey ZULBFSSEZXLFIV-UHFFFAOYSA-N
Properties
Density 1.689g/cm3 (Cal.)
Boiling point 339.274°C at 760 mmHg (Cal.)
Flash point 164.173°C (Cal.)
Market Analysis Reports
List of Reports Available for 1,2,3,4,5-Pentachloro-6-(Chloromethyl)Benzene
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