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Chemical manufacturer | ||||
Name | 2-(4-Piperidinyloxy)benzonitrile |
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Synonyms | 2-(4-piperidinyloxy)benzonitrile; 2-(4-piperidyloxy)benzenecarbonitrile; 2-(Piperidin-4-Yl-Oxy)-Benzonitrile |
Molecular Structure | ![]() |
Molecular Formula | C12H14N2O |
Molecular Weight | 202.25 |
CAS Registry Number | 900572-37-4 |
SMILES | C1CNCCC1OC2=CC=CC=C2C#N |
InChI | 1S/C12H14N2O/c13-9-10-3-1-2-4-12(10)15-11-5-7-14-8-6-11/h1-4,11,14H,5-8H2 |
InChIKey | OIFRRCRLKBGBKR-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 365.2±32.0°C at 760 mmHg (Cal.) |
Flash point | 174.7±25.1°C (Cal.) |
Refractive index | 1.563 (Cal.) |
Safety Code | S9;S26;S36/37 Details |
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Risk Code | R20/21/22;R36/37/38 Details |
Hazard Symbol | ![]() |
Transport Information | UN3439 |
Safety Description | DANGER: POISON, causes cyanosis; skin, eye, lung irritation |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-(4-Piperidinyloxy)benzonitrile |