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| Chemical manufacturer | ||||
| Name | 3-[Bis(Cyanomethyl)Amino]Propanenitrile |
|---|---|
| Synonyms | 2,2'-((2-cyanoethyl)azanediyl)diacetonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C7H8N4 |
| Molecular Weight | 148.17 |
| CAS Registry Number | 172903-30-9 |
| SMILES | N#CCN(CC#N)CCC#N |
| InChI | 1S/C7H8N4/c8-2-1-5-11(6-3-9)7-4-10/h1,5-7H2 |
| InChIKey | QZRVGTHLDCVTEM-UHFFFAOYSA-N |
| Density | 1.127g/cm3 (Cal.) |
|---|---|
| Boiling point | 442.489°C at 760 mmHg (Cal.) |
| Flash point | 219.471°C (Cal.) |
| Refractive index | 1.488 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-[Bis(Cyanomethyl)Amino]Propanenitrile |