1'-pentofuranosyl-1H,1'H-2,4'-biimidazol-5'-amine (50663-83-7)

Identification
Name:	1'-pentofuranosyl-1H,1'H-2,4'-biimidazol-5'-amine
Synonyms:	NSC196838;AC1L754T;NSC-196838;2-[5-amino-4-(1H-imidazol-2-yl)imidazol-1-yl]-5-(hydroxymethyl)oxolane-3,4-diol;50663-83-7
CAS:	50663-83-7
Molecular Formula:	C₁₁H₁₅N₅O₄
Molecular Weight:	281.2679
InChI:	InChI=1/C11H15N5O4/c12-9-6(10-13-1-2-14-10)15-4-16(9)11-8(19)7(18)5(3-17)20-11/h1-2,4-5,7-8,11,17-19H,3,12H2,(H,13,14)
Molecular Structure:
Properties
Flash Point:	452.4°C
Boiling Point:	824.5°C at 760 mmHg
Density:	1.94g/cm³
Refractive index:	1.852
Flash Point:	452.4°C
Safety Data