Benzoic acid,3-chloro-,1,2,3,6a,8,9,9a,11-octahydro-9-hydroxy-4-methoxy-1,11-dioxocyclopenta[c]furo[3',2':4,5]furo[2,3-h][1]benzopyran-8-ylester, [6aS-(6aa,8b,9a,9aa)]- (9CI) (64267-66-9)

Identification
Name:	Benzoic acid,3-chloro-,1,2,3,6a,8,9,9a,11-octahydro-9-hydroxy-4-methoxy-1,11-dioxocyclopenta[c]furo[3',2':4,5]furo[2,3-h][1]benzopyran-8-ylester, [6aS-(6aa,8b,9a,9aa)]- (9CI)
Synonyms:	Cyclopenta[c]furo[3',2':4,5]furo[2,3-h][1]benzopyran,benzoic acid deriv.
CAS:	64267-66-9
Molecular Formula:	C24H17 Cl O9
Molecular Weight:	484.86
InChI:	InChI=1/C24H17ClO9/c1-30-13-8-14-17(20-16(13)11-5-6-12(26)15(11)22(29)32-20)18-19(27)24(34-23(18)31-14)33-21(28)9-3-2-4-10(25)7-9/h2-4,7-8,18-19,23-24,27H,5-6H2,1H3
Molecular Structure:
Properties
Flash Point:	382.9°C
Boiling Point:	709.5°Cat760mmHg
Density:	1.65g/cm³
Refractive index:	1.702
Specification:	8-(3-Chlorobenzoyloxy)-9-hydroxy-8,9-dihydro-aflatoxin b1 ,with CAS number of 64267-66-9,can be called BRN 1414590 .
Flash Point:	382.9°C
Safety Data