Identification |
Name: | 1,2,3,5,6,7-Hexaazaacenaphthylen-8-amine,2,6-dihydro-6-methyl-2-b-D-ribofuranosyl- (9CI) |
Synonyms: | 8-amino-6(N)-methyl-2-ribofuranosyl-1,2,3,5,6,7-hexaazaacenaphthylene |
CAS: | 109947-70-8 |
Molecular Formula: | C12H15 N7 O4 |
Molecular Weight: | 0 |
InChI: | InChI=1/C12H15N7O4/c1-18-10-5-6(9(13)17-18)16-19(11(5)15-3-14-10)12-8(22)7(21)4(2-20)23-12/h3-4,7-8,12,20-22H,2H2,1H3,(H2,13,17)/t4-,7-,8-,12-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 387.5°C |
Boiling Point: | 717.2°Cat760mmHg |
Density: | 2.19g/cm3 |
Refractive index: | 2.004 |
Flash Point: | 387.5°C |
Safety Data |
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