Identification |
Name: | (1R,3S,3aR,4S,7R,7aS)-4,5,6,7,8,8-hexachloro-2,3,3a,4,7,7a-hexahydro-1H-4,7-methanoindene-1,3-dicarboxylic acid |
Synonyms: | SD 2878;4,7-Methano-1H-indene-1,3-dicarboxylic acid, 4,5,6,7,8,8-hexachloro-2,3,3a,4,7,7a-hexahydro-, (1alpha,3alpha,3aalpha,4beta,7beta,7aalpha)-;5103-66-2 |
CAS: | 5103-66-2 |
Molecular Formula: | C12H8Cl6O4 |
Molecular Weight: | 428.9075 |
InChI: | InChI=1/C12H8Cl6O4/c13-6-7(14)11(16)5-3(9(21)22)1-2(8(19)20)4(5)10(6,15)12(11,17)18/h2-5H,1H2,(H,19,20)(H,21,22)/t2-,3+,4+,5-,10-,11+ |
Molecular Structure: |
|
Properties |
Flash Point: | 265.9°C |
Boiling Point: | 516°C at 760 mmHg |
Density: | 1.9g/cm3 |
Refractive index: | 1.661 |
Flash Point: | 265.9°C |
Safety Data |
|
|