CAS No 85617-41-0 , (+-)-10alpha,11beta-Dihydroxy-8alpha,9alpha-epoxy-8,9,10,11-tetrahydrobenz(c)acridine

Name: (+-)-10alpha,11beta-Dihydroxy-8alpha,9alpha-epoxy-8,9,10,11-tetrahydrobenz(c)acridine
Synonyms: CCRIS 5421;(+-)-10alpha,11beta-Dihydroxy-8alpha,9alpha-epoxy-8,9,10,11-tetrahydrobenz(c)acridine;AC1L4T1V;LS-194168;LS-194278;LS-194931;(1aalpha,2alpha,3beta,11balpha)-1a,2,3,11b-Tetrahydrobenz(h)oxireno(a)acridine-2,3-diol;1a,2,3,11b-Tetrahydrobenz(h)oxireno(a)acridine-2,3-diol (1aalpha,2alpha,3beta,11balpha)-;85617-41-0;Benz(h)oxireno(a)acridine-2,3-diol, 1a,2,3,11b-tetrahydro-, (1aalpha,2alpha,3beta,11balpha)-
CAS Registry Number:85617-41-0
Flash Point: 307.4°C
Boiling Point: 584.7°Cat760mmHg
Density: 1.538g/cm3
Flash Point: 307.4°C
Molecular Weight: 279.29002
InchiKey: VCPRLARWVRVGNP-UHFFFAOYSA-N
InChI: InChI=1S/C17H13NO3/c19-14-13-11(16-17(21-16)15(14)20)7-9-6-5-8-3-1-2-4-10(8)12(9)18-13/h1-7,14-17,19-20H
Molecular Formula: C₁₇H₁₃NO₃
Molecular Structure:

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