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Chemical manufacturer | ||||
Name | 4-(3-Buten-1-Yloxy)-2-Methylbenzonitrile |
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Synonyms | 4-(but-3-en-1-yloxy)-2-methylbenzonitrile |
Molecular Structure | ![]() |
Molecular Formula | C12H13NO |
Molecular Weight | 187.24 |
CAS Registry Number | 449174-85-0 |
SMILES | Cc1cc(ccc1C#N)OCCC=C |
InChI | 1S/C12H13NO/c1-3-4-7-14-12-6-5-11(9-13)10(2)8-12/h3,5-6,8H,1,4,7H2,2H3 |
InChIKey | OGTFGRXMJBDIKL-UHFFFAOYSA-N |
Density | 1.022g/cm3 (Cal.) |
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Boiling point | 321.496°C at 760 mmHg (Cal.) |
Flash point | 135.652°C (Cal.) |
Refractive index | 1.523 (Cal.) |
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