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Chemical manufacturer | ||||
Name | (3-Methyl-2,3-Diazabicyclo[2.2.1]Hept-2-Yl)Acetonitrile |
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Synonyms | 2-(3-methyl-2,3-diazabicyclo[2.2.1]heptan-2-yl)acetonitrile |
Molecular Structure | ![]() |
Molecular Formula | C8H13N3 |
Molecular Weight | 151.21 |
CAS Registry Number | 159583-37-6 |
SMILES | CN2C1CCC(C1)N2CC#N |
InChI | 1S/C8H13N3/c1-10-7-2-3-8(6-7)11(10)5-4-9/h7-8H,2-3,5-6H2,1H3 |
InChIKey | RNSDCXUXOQRUEE-UHFFFAOYSA-N |
Density | 1.093g/cm3 (Cal.) |
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Boiling point | 254.99°C at 760 mmHg (Cal.) |
Flash point | 105.086°C (Cal.) |
Refractive index | 1.522 (Cal.) |
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