Name | 2-Chloro-4-Methoxybenzonitrile |
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Synonyms |
2-Chloro-p-anisaldehyde
Benzonitrile, 2-chloro-4-methoxy- NCR BG DO1 2-Chloro-4-methoxybenzonitrile |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 296.6±20.0 °C at 760 mmHg |
Melting Point | 71-75ºC |
Molecular Formula | C8H6ClNO |
Molecular Weight | 167.592 |
Flash Point | 133.2±21.8 °C |
Exact Mass | 167.013794 |
PSA | 33.02000 |
LogP | 2.66 |
Vapour Pressure | 0.0±0.6 mmHg at 25°C |
Index of Refraction | 1.549 |
Hazard Codes | Xi:Irritant; |
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HS Code | 2926909090 |
~97% 127666-99-3 |
Literature: WO2010/65760 A1, ; Page/Page column 133-134 ; WO 2010/065760 A1 |
~89% 127666-99-3 |
Literature: Journal of Organic Chemistry, , vol. 55, # 16 p. 4817 - 4821 |
~91% 127666-99-3 |
Literature: Journal of Medicinal Chemistry, , vol. 50, # 7 p. 1475 - 1484 |
~77% 127666-99-3 |
Literature: Journal of Organic Chemistry, , vol. 78, # 6 p. 2786 - 2791 |
Precursor 6 | |
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DownStream 0 |
HS Code | 2926909090 |
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Summary | HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0% |