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Chemical manufacturer | ||||
Name | 4-[(3-Methyl-2-Buten-1-Yl)Oxy]Benzonitrile |
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Synonyms | 4-((3-methylbut-2-en-1-yl)oxy)benzonitrile |
Molecular Structure | ![]() |
Molecular Formula | C12H13NO |
Molecular Weight | 187.24 |
CAS Registry Number | 445003-94-1 |
SMILES | CC(=CCOc1ccc(cc1)C#N)C |
InChI | 1S/C12H13NO/c1-10(2)7-8-14-12-5-3-11(9-13)4-6-12/h3-7H,8H2,1-2H3 |
InChIKey | RSNJASOQQSFTIT-UHFFFAOYSA-N |
Density | 1.031g/cm3 (Cal.) |
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Boiling point | 320.073°C at 760 mmHg (Cal.) |
Flash point | 135.044°C (Cal.) |
Refractive index | 1.528 (Cal.) |
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