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(1R,2S,3R,4S)-1,2,3,4-tetrahydrodibenzo[a,j]acridine-1,2,3,4-tetrol (124508-34-5)

Identification
Name:(1R,2S,3R,4S)-1,2,3,4-tetrahydrodibenzo[a,j]acridine-1,2,3,4-tetrol
Synonyms:AC1L46V2;Dibenz(a,j)acridine-1,2,3,4-tetrol, 1,2,3,4-tetrahydro-, (1alpha,2beta,3beta,4alpha)-;124508-34-5
CAS:124508-34-5
Molecular Formula: C21H17NO4
Molecular Weight: 347.364
InChI: InChI=1/C21H17NO4/c23-18-12-6-8-16-14(17(12)19(24)21(26)20(18)25)9-13-11-4-2-1-3-10(11)5-7-15(13)22-16/h1-9,18-21,23-26H/t18-,19+,20+,21-/m0/s1
Molecular Structure: (C21H17NO4) AC1L46V2;Dibenz(a,j)acridine-1,2,3,4-tetrol, 1,2,3,4-tetrahydro-, (1alpha,2beta,3beta,4alpha)-;12450...
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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