CAS No: 85202-15-9, Chemical Name: 1-(2-deoxypentofuranosyl)-4-[(7,8,9-trihydroxy-7,8,9,10-tetrahydrobenzo[pqr]tetraphen-10-yl)amino]pyrimidin-2(1H)-one
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the physical and chemical property of 85202-15-9, 1-(2-deoxypentofuranosyl)-4-[(7,8,9-trihydroxy-7,8,9,10-tetrahydrobenzo[pqr]tetraphen-10-yl)amino]pyrimidin-2(1H)-one is provided by ChemNet.com


   ChemNet > CAS > 85202-15-9 1-(2-deoxypentofuranosyl)-4-[(7,8,9-trihydroxy-7,8,9,10-tetrahydrobenzo[pqr]tetraphen-10-yl)amino]pyrimidin-2(1H)-one

85202-15-9 1-(2-deoxypentofuranosyl)-4-[(7,8,9-trihydroxy-7,8,9,10-tetrahydrobenzo[pqr]tetraphen-10-yl)amino]pyrimidin-2(1H)-one

product Name 1-(2-deoxypentofuranosyl)-4-[(7,8,9-trihydroxy-7,8,9,10-tetrahydrobenzo[pqr]tetraphen-10-yl)amino]pyrimidin-2(1H)-one
Synonyms
Molecular Formula C29H27N3O7
Molecular Weight 529.5406
InChI InChI=1/C29H27N3O7/c33-12-19-18(34)11-21(39-19)32-9-8-20(31-29(32)38)30-25-24-16-7-6-14-3-1-2-13-4-5-15(23(16)22(13)14)10-17(24)26(35)28(37)27(25)36/h1-10,18-19,21,25-28,33-37H,11-12H2,(H,30,31,38)
CAS Registry Number 85202-15-9
Molecular Structure 85202-15-9 1-(2-deoxypentofuranosyl)-4-[(7,8,9-trihydroxy-7,8,9,10-tetrahydrobenzo[pqr]tetraphen-10-yl)amino]pyrimidin-2(1H)-one
Density 1.71g/cm3
Boiling point 841.3°C at 760 mmHg
Refractive index 1.821
Flash point 462.6°C
Vapour Pressur 4.65E-30mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description