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Benz[a]anthra[1,2-b]oxirene,1a,10,11,11a-tetrahydro- (64521-16-0)

Identification
Name:Benz[a]anthra[1,2-b]oxirene,1a,10,11,11a-tetrahydro-
Synonyms:Benzo[6,7]phenanthro[3,4-b]oxirene,1a,2,3,11c-tetrahydro- (9CI)
CAS:64521-16-0
Molecular Formula: C18H14 O
Molecular Weight: 246.32
InChI: InChI=1/C18H14O/c1-2-4-13-10-15-14(9-12(13)3-1)6-5-11-7-8-16-18(19-16)17(11)15/h1-6,9-10,16,18H,7-8H2
Molecular Structure: (C18H14O) Benzo[6,7]phenanthro[3,4-b]oxirene,1a,2,3,11c-tetrahydro- (9CI)
Properties
Flash Point: 219.2°C
Boiling Point: 460.3°C at 760 mmHg
Density:1.267g/cm3
Refractive index:1.74
Flash Point: 219.2°C
Safety Data