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(1S,2S,3R,4S)-1,2,3,4-tetrahydrodibenzo[c,h]acridine-1,2,3,4-tetrol (124508-40-3)

Identification
Name:(1S,2S,3R,4S)-1,2,3,4-tetrahydrodibenzo[c,h]acridine-1,2,3,4-tetrol
Synonyms:AC1L46VE;Dibenz(c,h)acridine-1,2,3,4-tetrol, 1,2,3,4-tetrahydro-, (1alpha,2alpha,3alpha,4beta)-;124508-40-3
CAS:124508-40-3
Molecular Formula: C21H17NO4
Molecular Weight: 347.364
InChI: InChI=1/C21H17NO4/c23-18-14-8-7-12-9-11-6-5-10-3-1-2-4-13(10)16(11)22-17(12)15(14)19(24)21(26)20(18)25/h1-9,18-21,23-26H/t18-,19-,20+,21-/m0/s1
Molecular Structure: (C21H17NO4) AC1L46VE;Dibenz(c,h)acridine-1,2,3,4-tetrol, 1,2,3,4-tetrahydro-, (1alpha,2alpha,3alpha,4beta)-;1245...
Properties
Flash Point: 347.6°C
Boiling Point: 651.2°C at 760 mmHg
Density:1.58g/cm3
Refractive index:1.884
Flash Point: 347.6°C
Safety Data
 

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