1-(Trifluoroacetyl)-1,2-dihydroquinoline
Modify Date: 2025-09-21 19:07:35
1-(Trifluoroacetyl)-1,2-dihydroquinoline structure
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Common Name | 1-(Trifluoroacetyl)-1,2-dihydroquinoline | ||
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| CAS Number | 30831-85-7 | Molecular Weight | 227.18300 | |
| Density | 1.35g/cm3 | Boiling Point | 316.6ºC at 760mmHg | |
| Molecular Formula | C11H8F3NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 145.2ºC | |
| Name | 2,2,2-trifluoro-1-(2H-quinolin-1-yl)ethanone |
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| Synonym | More Synonyms |
| Density | 1.35g/cm3 |
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| Boiling Point | 316.6ºC at 760mmHg |
| Molecular Formula | C11H8F3NO |
| Molecular Weight | 227.18300 |
| Flash Point | 145.2ºC |
| Exact Mass | 227.05600 |
| PSA | 20.31000 |
| LogP | 2.67370 |
| Index of Refraction | 1.521 |
| HS Code | 2933499090 |
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| 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% |
| 1-Trifluoroacetyl-1,2-dihydroquinoline |
| Quinoline,1,2-dihydro-1-trifluoroacetyl |