Quinoline, 1-(chloroacetyl)-6-fluoro-1,2,3,4-tetrahydro-2-methyl- (9CI)
Modify Date: 2024-07-18 15:01:13
Quinoline, 1-(chloroacetyl)-6-fluoro-1,2,3,4-tetrahydro-2-methyl- (9CI) structure
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Common Name | Quinoline, 1-(chloroacetyl)-6-fluoro-1,2,3,4-tetrahydro-2-methyl- (9CI) | ||
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| CAS Number | 544692-44-6 | Molecular Weight | 241.68900 | |
| Density | 1.244g/cm3 | Boiling Point | 417.9ºC at 760 mmHg | |
| Molecular Formula | C12H13ClFNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 206.5ºC | |
| Name | 2-chloro-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone |
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| Synonym | More Synonyms |
| Density | 1.244g/cm3 |
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| Boiling Point | 417.9ºC at 760 mmHg |
| Molecular Formula | C12H13ClFNO |
| Molecular Weight | 241.68900 |
| Flash Point | 206.5ºC |
| Exact Mass | 241.06700 |
| PSA | 20.31000 |
| LogP | 2.79720 |
| Index of Refraction | 1.538 |
| 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% |
| hms2715g09 |