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1a,2,3,9c-tetrahydro[1]benzoxireno[2,3-f]quinoline-2,3-diol (103620-30-0;119478-47-6)

Identification
Name:1a,2,3,9c-tetrahydro[1]benzoxireno[2,3-f]quinoline-2,3-diol
Synonyms:103620-30-0;AC1L3V7S;1a,2,3,9c-tetrahydro[1]benzoxireno[2,3-f]quinoline-2,3-diol;syn-7,8-Dihydroxy-9,10-epoxy-7,8,9,10-tetrahydrobenzo(f)quinoline;119478-47-6;Oxireno(5,6)benzo(1,2-f)quinoline-2,3-diol, 1a,2,3,9c-tetrahydro-, (1aalpha,2alpha,3beta,9calpha)-
CAS:103620-30-0;119478-47-6
Molecular Formula: C13H11NO3
Molecular Weight: 229.2313
InChI: InChI=1/C13H11NO3/c15-10-7-3-4-8-6(2-1-5-14-8)9(7)12-13(17-12)11(10)16/h1-5,10-13,15-16H
Molecular Structure: (C13H11NO3) 103620-30-0;AC1L3V7S;1a,2,3,9c-tetrahydro[1]benzoxireno[2,3-f]quinoline-2,3-diol;syn-7,8-Dihydroxy-9...
Properties
Flash Point: 256.2°C
Boiling Point: 500°C at 760 mmHg
Density:1.555g/cm3
Refractive index:1.779
Flash Point: 256.2°C
Safety Data