Identification |
Name: | (1S,2S,3aR,4S,7R,7aR)-4,5,6,7,8,8-hexachloro-2,3,3a,4,7,7a-hexahydro-1H-4,7-methanoindene-1,2-diol |
Synonyms: | 4,7-Methano-1H-indene-1,2-diol, 4,5,6,7,8,8-hexachloro-2,3,3a,4,7,7a-hexahydro-, (1alpha,2beta,3aalpha,4beta,7beta,7aalpha)-;63230-57-9 |
CAS: | 63230-57-9 |
Molecular Formula: | C10H8Cl6O2 |
Molecular Weight: | 372.8873 |
InChI: | InChI=1/C10H8Cl6O2/c11-6-7(12)9(14)4-2(1-3(17)5(4)18)8(6,13)10(9,15)16/h2-5,17-18H,1H2/t2-,3+,4-,5-,8+,9-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 211.1°C |
Boiling Point: | 425.4°C at 760 mmHg |
Density: | 1.87g/cm3 |
Refractive index: | 1.664 |
Flash Point: | 211.1°C |
Safety Data |
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