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Chemical manufacturer | ||||
Name | Hydroxy(2-methoxy-4-methylphenyl)acetonitrile |
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Synonyms | 2-hydroxy-2-(2-methoxy-4-methylphenyl)acetonitrile |
Molecular Structure | ![]() |
Molecular Formula | C10H11NO2 |
Molecular Weight | 177.20 |
CAS Registry Number | 705288-16-0 |
SMILES | CC1=CC(=C(C=C1)C(C#N)O)OC |
InChI | 1S/C10H11NO2/c1-7-3-4-8(9(12)6-11)10(5-7)13-2/h3-5,9,12H,1-2H3 |
InChIKey | MVSMMXHYTYMWIS-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 357.8±42.0°C at 760 mmHg (Cal.) |
Flash point | 170.2±27.9°C (Cal.) |
Refractive index | 1.545 (Cal.) |
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