Benz[7,8]anthra[1,2-b]oxirene-2,3-diol,1a,2,3,11b-tetrahydro-, (1aa,2a,3b,11ba)- (9CI) (64598-82-9)

Identification
Name:	Benz[7,8]anthra[1,2-b]oxirene-2,3-diol,1a,2,3,11b-tetrahydro-, (1aa,2a,3b,11ba)- (9CI)
Synonyms:	CCRIS 779;Benz(a)anthracene-10,11-diol-8,9-epoxide;Benz(a)anthracene-8,9-diol-10,11-epoxide, syn;syn-(+/-)-Benz(a)anthracene-8,9-diol-10,11-oxide;anti-8,9,10,11-Tetrahydro-8,9-dihydroxy-10,11-epoxybenz(a)anthracene;Benz(a)anthracene, 8,9,10,11-tetrahydro-8,9-dihydroxy-10,11-epoxy-, anti-;(+,-)-trans-8beta,9alpha-Dihydroxy-10beta,11beta-epoxy-8,9,10,11-tetrahydrobenz(a)anthracene;Benz(7,8)anthra(1,2-b)oxirene-2,3-diol, 1a,2,3,11b-tetrahydro-, (1aalpha,2alpha,3beta,11balpha)-;Benz(a)anthracene, 8,9,10,11-tetrahydro-8-beta,9-alpha-dihydroxy-10-beta,11-beta-epoxy-, (E)-(+-)-;64598-82-9;AC1L2I2X;LS-27892;LS-27894;63038-82-4
CAS:	64598-82-9
Molecular Formula:	C18H14 O3
Molecular Weight:	278.32
InChI:	InChI=1S/C18H14O3/c19-15-13-7-10-6-5-9-3-1-2-4-11(9)12(10)8-14(13)17-18(21-17)16(15)20/h1-8,15-20H/t15-,16+,17+,18-/m1/s1
Molecular Structure:
Properties
Flash Point:	297°C
Boiling Point:	567.5°Cat760mmHg
Density:	1.478g/cm³
Flash Point:	297°C
Safety Data