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Chemical manufacturer | ||||
Name | 4-(4-Methyl-1,3-Dioxolan-2-Yl)Butanenitrile |
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Synonyms | 4-(4-methyl-1,3-dioxolan-2-yl)butanenitrile |
Molecular Structure | ![]() |
Molecular Formula | C8H13NO2 |
Molecular Weight | 155.19 |
CAS Registry Number | 103900-53-4 |
SMILES | CC1COC(CCCC#N)O1 |
InChI | 1S/C8H13NO2/c1-7-6-10-8(11-7)4-2-3-5-9/h7-8H,2-4,6H2,1H3 |
InChIKey | ALKQBBKSYMBCSQ-UHFFFAOYSA-N |
Density | 1.003g/cm3 (Cal.) |
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Boiling point | 262.508°C at 760 mmHg (Cal.) |
Flash point | 106.059°C (Cal.) |
Refractive index | 1.433 (Cal.) |
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