| Weight | 209.248 g/mol |
|---|---|
| Formula | C14H11NO |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 3 |
3-(Benzyloxy)benzonitrile (61147-43-1)
61147-43-1
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LabBot
- Synthesis and Biological Evaluation of 4-[(3-Methyl-3H-imidazol-4-yl)-(2-phenylethynyl-benzyloxy)methyl] -benzonitrile as Novel Farnesyltransferase Inhibitor. (Bioorganic & Medicinal Chemistry Letters, 2003)
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Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. - 61147-43-1
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SMILESC1=CC=C(C=C1)COC2=CC=CC(=C2)C#N
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InChIKeyVLZQTLUSPQUQLC-UHFFFAOYSA-N
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Safety
Alternate Names
Estimated Properties
| Boiling Point | 334.34 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 340.98 C | EPI Suite |
| Density | 1.17 g/cm3 | EPA T.E.S.T. |
| Flash Point | 180.21 C | EPA T.E.S.T. |
| Melting Point | 99.28 C | EPI Suite |
| Water Solubility | 45.45 mg/L | EPA T.E.S.T. |
| Water Solubility | 1.8312 mg/L | EPI Suite |
External Links
Synthesis
Similar Compounds
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3-(benzyloxy)phenol
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5-(BENZYLOXY)-2-HYDROXYBENZALDEHYDE
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(6971-51-3)
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(137489-76-0)
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(590353-54-1)
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(52771-22-9)
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(2024-83-1, 23024-83-1)
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(4397-53-9)
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34068-01-4
(34068-01-4)
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1860-60-2
(1860-60-2)
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(20600-22-0)
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(5312-97-0)
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1 safety hazard
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(66742-58-3)
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(19578-68-8)
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3-(Benzyloxy)benzonitrile
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