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Chemical manufacturer | ||||
Name | 3-(Aminooxy)Butanenitrile |
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Synonyms | 2-Aminoxy-1-nitrile propane; 3-(Aminooxy)butanenitrile; 3-(Aminooxy)butanenitrile |
Molecular Structure | ![]() |
Molecular Formula | C4H8N2O |
Molecular Weight | 100.12 |
CAS Registry Number | 41246-22-4 |
SMILES | CC(CC#N)ON |
InChI | 1S/C4H8N2O/c1-4(7-6)2-3-5/h4H,2,6H2,1H3 |
InChIKey | VUIHTBYGRDVRDE-UHFFFAOYSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 253.2±23.0°C at 760 mmHg (Cal.) |
Flash point | 106.9±22.6°C (Cal.) |
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List of Reports Available for 3-(Aminooxy)Butanenitrile |