Identification |
Name: | 1,2,3,4,7,7-hexachloro-5-[(4-chlorophenoxy)methyl]bicyclo[2.2.1]hept-2-ene |
Synonyms: | 1,2,3,4,7,7-hexachloro-5-[(4-chlorophenoxy)methyl]bicyclo[2.2.1]hept-2-ene;81262-27-3;82534-62-1;NSC152799;AC1L6D9E;AC1Q3S20;KST-1B8783;AR-1B5107;NSC-152799 |
CAS: | 81262-27-3 |
Molecular Formula: | C14H9Cl7O |
Molecular Weight: | 441.3917 |
InChI: | InChI=1/C14H9Cl7O/c15-8-1-3-9(4-2-8)22-6-7-5-12(18)10(16)11(17)13(7,19)14(12,20)21/h1-4,7H,5-6H2 |
Molecular Structure: |
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Properties |
Flash Point: | 157.7°C |
Boiling Point: | 464.7°C at 760 mmHg |
Density: | 1.66g/cm3 |
Refractive index: | 1.635 |
Flash Point: | 157.7°C |
Safety Data |
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