Name | 2-Chloro-1-(3,4-dihydro-2H-quinolin-1-yl)-ethanone |
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Synonyms |
2-chloro-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone
2-Chloro-1-(3,4-dihydroquinolin-1(2H)-yl)ethanone |
Density | 1.233g/cm3 |
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Boiling Point | 403.2ºC at 760mmHg |
Molecular Formula | C11H12ClNO |
Molecular Weight | 209.67200 |
Flash Point | 197.6ºC |
Exact Mass | 209.06100 |
PSA | 20.31000 |
LogP | 2.26960 |
Vapour Pressure | 1.04E-06mmHg at 25°C |
Index of Refraction | 1.573 |
Hazard Codes | Xi: Irritant; |
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HS Code | 2933499090 |
Precursor 2 | |
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DownStream 2 | |
HS Code | 2933499090 |
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Summary | 2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |