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1-Pentofuranosyl-1H-1,2,4-triazol-3-amine
[CAS# 686299-18-3]

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Identification
Name 1-Pentofuranosyl-1H-1,2,4-triazol-3-amine
Synonyms 1-pentofuranosyl-1h-1,2,4-triazol-3-amine; 2-(3-amino-1H-1,2,4-triazol-1-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
Molecular Structure CAS#: 686299-18-3, 1-Pentofuranosyl-1H-1,2,4-triazol-3-amine
Molecular Formula C7H12N4O4
Molecular Weight 216.19
CAS Registry Number 686299-18-3
SMILES n1c(nn(c1)C2OC(C(O)C2O)CO)N
InChI 1S/C7H12N4O4/c8-7-9-2-11(10-7)6-5(14)4(13)3(1-12)15-6/h2-6,12-14H,1H2,(H2,8,10)
InChIKey XDPOXVUKFRYWOD-UHFFFAOYSA-N
Properties
Density 2.086g/cm3 (Cal.)
Boiling point 605.667°C at 760 mmHg (Cal.)
Flash point 320.096°C (Cal.)
Refractive index 1.833 (Cal.)
Market Analysis Reports
List of Reports Available for 1-Pentofuranosyl-1H-1,2,4-triazol-3-amine
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