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
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 |
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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 |
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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 |
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Risk Codes |
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Safety Description |
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