Identification |
Name: | 3,4,5,6-tetrachloro-1a,2,2a,3,6,6a,7,7a-octahydro-2,7:3,6-dimethanonaphtho[2,3-b]oxirene |
Synonyms: | 3,4,5,6-tetrachloro-1a,2,2a,3,6,6a,7,7a-octahydro-2,7:3,6-dimethanonaphtho[2,3-b]oxirene;71221-14-2;NSC37659;AC1L5VCB;AC1Q3FWU;AR-1E8874;NSC-37659 |
CAS: | 71221-14-2 |
Molecular Formula: | C12H10Cl4O |
Molecular Weight: | 312.0192 |
InChI: | InChI=1/C12H10Cl4O/c13-9-10(14)12(16)2-11(9,15)5-3-1-4(6(5)12)8-7(3)17-8/h3-8H,1-2H2 |
Molecular Structure: |
![(C12H10Cl4O) 3,4,5,6-tetrachloro-1a,2,2a,3,6,6a,7,7a-octahydro-2,7:3,6-dimethanonaphtho[2,3-b]oxirene;71221-14-2;...](https://img.guidechem.com/pic/image/71221-14-2.png) |
Properties |
Flash Point: | 153.8°C |
Boiling Point: | 392°C at 760 mmHg |
Density: | 1.7g/cm3 |
Refractive index: | 1.664 |
Flash Point: | 153.8°C |
Safety Data |
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