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Chemical manufacturer since 2010 | ||||
Name | 4-(4-Hydroxyphenyl)-4-oxobutanenitrile |
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Synonyms | 4-(4-Hydroxyphenyl)-4-oxobutanenitrile |
Molecular Structure | ![]() |
Molecular Formula | C10H9NO2 |
Molecular Weight | 175.18 |
CAS Registry Number | 7182-43-6 |
SMILES | c1cc(ccc1C(=O)CCC#N)O |
InChI | 1S/C10H9NO2/c11-7-1-2-10(13)8-3-5-9(12)6-4-8/h3-6,12H,1-2H2 |
InChIKey | UWKILYOZMUXVHI-UHFFFAOYSA-N |
Density | 1.202g/cm3 (Cal.) |
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Boiling point | 423.112°C at 760 mmHg (Cal.) |
Flash point | 209.691°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-(4-Hydroxyphenyl)-4-oxobutanenitrile |