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Chemical manufacturer | ||||
Name | 5-(1,4-Diazabicyclo[3.1.1]hept-4-yl)nicotinonitrile |
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Synonyms | 5-(1,4-diazabicyclo[3.1.1]heptan-4-yl)nicotinonitrile |
Molecular Structure | ![]() |
Molecular Formula | C11H12N4 |
Molecular Weight | 200.24 |
CAS Registry Number | 675591-33-0 |
SMILES | N#Cc1cc(cnc1)N3C2CN(C2)CC3 |
InChI | 1S/C11H12N4/c12-4-9-3-10(6-13-5-9)15-2-1-14-7-11(15)8-14/h3,5-6,11H,1-2,7-8H2 |
InChIKey | ROAGTWAERUMAGC-UHFFFAOYSA-N |
Density | 1.325g/cm3 (Cal.) |
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Boiling point | 374.632°C at 760 mmHg (Cal.) |
Flash point | 180.371°C (Cal.) |
Refractive index | 1.662 (Cal.) |
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