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1,2,3,5,6,7-Hexaazaacenaphthylen-8-amine,2,6-dihydro-6-methyl-2-b-D-ribofuranosyl- (9CI) (109947-70-8)

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: (C12H15N7O4) 8-amino-6(N)-methyl-2-ribofuranosyl-1,2,3,5,6,7-hexaazaacenaphthylene
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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