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Chemical manufacturer | ||||
Name | 1-(2-Cyanoethyl)-2-aziridinecarbonitrile |
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Synonyms | 1-Aziridinepropanenitrile,2-cyano- |
Molecular Structure | ![]() |
Molecular Formula | C6H7N3 |
Molecular Weight | 121.14 |
CAS Registry Number | 75985-58-9 |
SMILES | N#CC1CN1CCC#N |
InChI | 1S/C6H7N3/c7-2-1-3-9-5-6(9)4-8/h6H,1,3,5H2 |
InChIKey | ZPWPAQJADPMGOK-UHFFFAOYSA-N |
Density | 1.163g/cm3 (Cal.) |
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Boiling point | 317.807°C at 760 mmHg (Cal.) |
Flash point | 153.978°C (Cal.) |
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List of Reports Available for 1-(2-Cyanoethyl)-2-aziridinecarbonitrile |