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Chemical manufacturer | ||||
Name | N-(1-Azabicyclo[2.2.1]Hept-3-Yl)[1,3]Oxazolo[5,4-c]Pyridine-6-Carboxamide |
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Synonyms | N-(1-azab |
Molecular Structure | ![]() |
Molecular Formula | C13H14N4O2 |
Molecular Weight | 258.28 |
CAS Registry Number | 521277-85-0 |
SMILES | O=C(NC2CN1CCC2C1)c3cc4ncoc4cn3 |
InChI | 1S/C13H14N4O2/c18-13(16-11-6-17-2-1-8(11)5-17)10-3-9-12(4-14-10)19-7-15-9/h3-4,7-8,11H,1-2,5-6H2,(H,16,18) |
InChIKey | YHQKNAGSTHSDCP-UHFFFAOYSA-N |
Density | 1.422g/cm3 (Cal.) |
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Boiling point | 519.813°C at 760 mmHg (Cal.) |
Flash point | 268.174°C (Cal.) |
Refractive index | 1.676 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(1-Azabicyclo[2.2.1]Hept-3-Yl)[1,3]Oxazolo[5,4-c]Pyridine-6-Carboxamide |