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Chemical manufacturer | ||||
Name | (2-Imino-1-Pyrrolidinyl)Acetonitrile |
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Synonyms | 1-Pyrrolidineacetonitrile,2-imino-; 2-(2-iminopyrrolidin-1-yl)acetonitrile |
Molecular Structure | ![]() |
Molecular Formula | C6H9N3 |
Molecular Weight | 123.16 |
CAS Registry Number | 151602-27-6 |
SMILES | C1CC(=N)N(C1)CC#N |
InChI | 1S/C6H9N3/c7-3-5-9-4-1-2-6(9)8/h8H,1-2,4-5H2 |
InChIKey | XBNNPSILSFYNEU-UHFFFAOYSA-N |
Density | 1.176g/cm3 (Cal.) |
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Boiling point | 218.055°C at 760 mmHg (Cal.) |
Flash point | 85.677°C (Cal.) |
Refractive index | 1.592 (Cal.) |
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List of Reports Available for (2-Imino-1-Pyrrolidinyl)Acetonitrile |