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2(1H)-Pyrimidinone,1-(2,3-anhydro-b-D-lyxofuranosyl)-4-(methylamino)- (114563-61-0)

Identification
Name:2(1H)-Pyrimidinone,1-(2,3-anhydro-b-D-lyxofuranosyl)-4-(methylamino)-
Synonyms:3,6-Dioxabicyclo[3.1.0]hexane,2(1H)-pyrimidinone deriv.
CAS:114563-61-0
Molecular Formula: C10H13 N3 O4
Molecular Weight: 239.2279
InChI: InChI=1/C10H13N3O4/c1-11-6-2-3-13(10(15)12-6)9-8-7(17-8)5(4-14)16-9/h2-3,5,7-9,14H,4H2,1H3,(H,11,12,15)/t5-,7?,8?,9-/m1/s1
Molecular Structure: (C10H13N3O4) 3,6-Dioxabicyclo[3.1.0]hexane,2(1H)-pyrimidinone deriv.
Properties
Flash Point: 209.2°C
Boiling Point: 422.3°Cat760mmHg
Density:1.77g/cm3
Refractive index:1.756
Flash Point: 209.2°C
Safety Data
 

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