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Chemical manufacturer | ||||
Name | 2-(1-Aziridinyl)-1-cyclobutene-1-carbonitrile |
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Synonyms | 2-(aziridin-1-yl)cyclobut-1-enecarbonitrile |
Molecular Structure | ![]() |
Molecular Formula | C7H8N2 |
Molecular Weight | 120.15 |
CAS Registry Number | 65157-76-8 |
SMILES | C1CC(=C1C#N)N2CC2 |
InChI | 1S/C7H8N2/c8-5-6-1-2-7(6)9-3-4-9/h1-4H2 |
InChIKey | AGNOWTKOWBKYKJ-UHFFFAOYSA-N |
Density | 1.197g/cm3 (Cal.) |
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Boiling point | 225.969°C at 760 mmHg (Cal.) |
Flash point | 95.046°C (Cal.) |
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List of Reports Available for 2-(1-Aziridinyl)-1-cyclobutene-1-carbonitrile |