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Oxireno[3,4]benzo[1,2-h]quinoline-2,3-diol,1a,2,3,9c-tetrahydro-, (1aR,2S,3R,9cS)-rel- (113216-90-3)

Identification
Name:Oxireno[3,4]benzo[1,2-h]quinoline-2,3-diol,1a,2,3,9c-tetrahydro-, (1aR,2S,3R,9cS)-rel-
Synonyms:Oxireno[3,4]benzo[1,2-h]quinoline-2,3-diol,1a,2,3,9c-tetrahydro-, (1aa,2a,3b,9ca)- (9CI)
CAS:113216-90-3
Molecular Formula: C13H11 N O3
Molecular Weight: 225.1996
InChI: InChI=1/C13H7NO3/c15-10-7-4-3-6-2-1-5-14-9(6)8(7)12-13(17-12)11(10)16/h1-5,14-15H
Molecular Structure: (C13H11NO3) Oxireno[3,4]benzo[1,2-h]quinoline-2,3-diol,1a,2,3,9c-tetrahydro-, (1aa,2a,3b,9ca)- (9CI)
Properties
Flash Point: 378.4°C
Boiling Point: 702.1°Cat760mmHg
Density:1.66g/cm3
Refractive index:1.819
Flash Point: 378.4°C
Safety Data
 

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