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| Chemical manufacturer | ||||
| Name | (3-Methyl-2,3-Diazabicyclo[2.2.1]Hept-2-Yl)Acetonitrile |
|---|---|
| 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.) |
|---|---|
| Boiling point | 254.99°C at 760 mmHg (Cal.) |
| Flash point | 105.086°C (Cal.) |
| Refractive index | 1.522 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3-Methyl-2,3-Diazabicyclo[2.2.1]Hept-2-Yl)Acetonitrile |