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Chemical manufacturer | ||||
Name | 3-[Bis(Cyanomethyl)Amino]Propanenitrile |
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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.) |
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Boiling point | 442.489°C at 760 mmHg (Cal.) |
Flash point | 219.471°C (Cal.) |
Refractive index | 1.488 (Cal.) |
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