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Chemical manufacturer | ||||
Name | 2-sec-Butoxy-1H-azirene-1-carbonitrile |
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Synonyms | 2-(sec-butoxy)-1H-azirine-1-carbonitrile |
Molecular Structure | ![]() |
Molecular Formula | C7H10N2O |
Molecular Weight | 138.17 |
CAS Registry Number | 591244-32-5 |
SMILES | CCC(C)OC1=CN1C#N |
InChI | 1S/C7H10N2O/c1-3-6(2)10-7-4-9(7)5-8/h4,6H,3H2,1-2H3 |
InChIKey | QQNDLGCMKSEZQO-UHFFFAOYSA-N |
Density | 1.094g/cm3 (Cal.) |
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Boiling point | 199.728°C at 760 mmHg (Cal.) |
Flash point | 74.593°C (Cal.) |
Refractive index | 1.508 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-sec-Butoxy-1H-azirene-1-carbonitrile |