Identification |
Name: | 1,2,3,10-tetrahydroxy-6,7-dihydrobenzo[a]heptalen-9(5H)-one |
Synonyms: | NSC169985;AC1L6SNV;NSC-169985;1,2,3,10-tetrahydroxy-6,7-dihydro-5H-benzo[a]heptalen-9-one;5320-48-9 |
CAS: | 5320-48-9 |
Molecular Formula: | C16H14O5 |
Molecular Weight: | 286.2794 |
InChI: | InChI=1/C16H14O5/c17-11-5-4-10-8(6-12(11)18)2-1-3-9-7-13(19)15(20)16(21)14(9)10/h4-7,19-21H,1-3H2,(H,17,18) |
Molecular Structure: |
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Properties |
Flash Point: | 393.6°C |
Boiling Point: | 704.2°C at 760 mmHg |
Density: | 1.58g/cm3 |
Refractive index: | 1.756 |
Flash Point: | 393.6°C |
Safety Data |
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