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Chemical manufacturer | ||||
Name | 1-Pentofuranosyl-1H-1,2,4-triazol-3-amine |
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Synonyms | 1-pentofuranosyl-1h-1,2,4-triazol-3-amine; 2-(3-amin |
Molecular Structure | ![]() |
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 |
Density | 2.086g/cm3 (Cal.) |
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Boiling point | 605.667°C at 760 mmHg (Cal.) |
Flash point | 320.096°C (Cal.) |
Refractive index | 1.833 (Cal.) |
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