Identification |
Name: | 8-hydroxy-9-methoxy-11,12-dihydrobenzo[5,6]cyclohepta[1,2-b]indol-6(5H)-one |
Synonyms: | NSC271272;AC1L83YS;NSC-271272;71007-82-4 |
CAS: | 71007-82-4 |
Molecular Formula: | C18H15NO3 |
Molecular Weight: | 293.3166 |
InChI: | InChI=1/C18H15NO3/c1-22-16-8-10-6-7-12-11-4-2-3-5-14(11)19-17(12)18(21)13(10)9-15(16)20/h2-5,8-9,19-20H,6-7H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 290.5°C |
Boiling Point: | 556.8°C at 760 mmHg |
Density: | 1.363g/cm3 |
Refractive index: | 1.708 |
Flash Point: | 290.5°C |
Safety Data |
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