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Chryseno[3,4-b]oxirene-1,2,8-triol,1,2,2a,3a-tetrahydro-, (1a,2b,2ab,3ab)- (9CI) (104975-31-7)

Identification
Name:Chryseno[3,4-b]oxirene-1,2,8-triol,1,2,2a,3a-tetrahydro-, (1a,2b,2ab,3ab)- (9CI)
Synonyms:9-hydroxychrysene-1,2-diol-3,4-oxide
CAS:104975-31-7
Molecular Formula: C18H14 O4
Molecular Weight: 0
InChI: InChI=1/C18H14O4/c19-9-3-1-8-2-4-11-10(13(8)7-9)5-6-12-14(11)17-18(22-17)16(21)15(12)20/h1-7,15-21H/t15-,16+,17+,18-/m1/s1
Molecular Structure: (C18H14O4) 9-hydroxychrysene-1,2-diol-3,4-oxide
Properties
Flash Point: 336.6°C
Boiling Point: 632.9°Cat760mmHg
Density:1.576g/cm3
Refractive index:1.85
Flash Point: 336.6°C
Safety Data
 

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