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1a,2,3,11b-tetrahydrobenzo[a]oxireno[h]acridine-2,3-diol (85945-23-9;85993-48-2)

Identification
Name:1a,2,3,11b-tetrahydrobenzo[a]oxireno[h]acridine-2,3-diol
Synonyms:AC1L4KXZ;85945-23-9
CAS:85945-23-9;85993-48-2
Molecular Formula: C17H13NO3
Molecular Weight: 279.29
InChI: InChI=1/C17H13NO3/c19-14-11-7-10-9-4-2-1-3-8(9)5-6-12(10)18-13(11)16-17(21-16)15(14)20/h1-7,14-17,19-20H
Molecular Structure: (C17H13NO3) AC1L4KXZ;85945-23-9
Properties
Flash Point: 307.4°C
Boiling Point: 584.7°C at 760 mmHg
Density:1.538g/cm3
Refractive index:1.829
Flash Point: 307.4°C
Safety Data
 

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