1-(chloroacetyl)-6-methyl-1,2,3,4-tetrahydroquinoline
Modify Date: 2023-10-17 20:37:58
1-(chloroacetyl)-6-methyl-1,2,3,4-tetrahydroquinoline structure
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Common Name | 1-(chloroacetyl)-6-methyl-1,2,3,4-tetrahydroquinoline | ||
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| CAS Number | 57368-83-9 | Molecular Weight | 223.69900 | |
| Density | 1.201g/cm3 | Boiling Point | 428.8ºC at 760 mmHg | |
| Molecular Formula | C12H14ClNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 213.1ºC | |
| Name | 2-chloro-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone |
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| Density | 1.201g/cm3 |
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| Boiling Point | 428.8ºC at 760 mmHg |
| Molecular Formula | C12H14ClNO |
| Molecular Weight | 223.69900 |
| Flash Point | 213.1ºC |
| Exact Mass | 223.07600 |
| PSA | 20.31000 |
| LogP | 2.57800 |
| Index of Refraction | 1.567 |
| 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% |