1-(3-chloropropanoyl)-1,2,3,4-tetrahydroquinoline
Modify Date: 2025-11-25 17:47:34
1-(3-chloropropanoyl)-1,2,3,4-tetrahydroquinoline structure
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Common Name | 1-(3-chloropropanoyl)-1,2,3,4-tetrahydroquinoline | ||
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| CAS Number | 91494-44-9 | Molecular Weight | 223.69900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H14ClNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-chloro-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C12H14ClNO |
|---|---|
| Molecular Weight | 223.69900 |
| Exact Mass | 223.07600 |
| PSA | 20.31000 |
| LogP | 2.65970 |
| HS Code | 2933499090 |
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~99%
1-(3-chloroprop... CAS#:91494-44-9 |
| Literature: PFIZER PRODUCTS INC. Patent: WO2008/15516 A1, 2008 ; Location in patent: Page/Page column 32 ; |
| Precursor 2 | |
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| DownStream 0 | |
| HS Code | 2933499090 |
|---|---|
| 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-<3-Chlor-propionyl>-1,2,3,4-tetrahydro-chinolin |