Identification |
Name: | 1,4,4a,9,9a,10-hexahydro-1,4-ethanoanthracene-9,10-diol |
Synonyms: | 1,4,4a,9,9a,10-hexahydro-1,4-ethanoanthracene-9,10-diol;55842-27-8;NSC102300;AC1L6EQN;AC1Q7AWL;KST-1B5586;AR-1B7311;NSC102297;NSC-102297;NSC-102300 |
CAS: | 55431-78-2 |
Molecular Formula: | C16H18O2 |
Molecular Weight: | 242.3129 |
InChI: | InChI=1/C16H18O2/c17-15-11-3-1-2-4-12(11)16(18)14-10-7-5-9(6-8-10)13(14)15/h1-5,7,9-10,13-18H,6,8H2 |
Molecular Structure: |
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Properties |
Flash Point: | 215°C |
Boiling Point: | 441.7°C at 760 mmHg |
Density: | 1.262g/cm3 |
Refractive index: | 1.644 |
Flash Point: | 215°C |
Safety Data |
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