6-chloro-[1,3]dioxolo[4,5-g]quinoline-7-carbaldehyde
Modify Date: 2025-08-25 15:58:22
![6-chloro-[1,3]dioxolo[4,5-g]quinoline-7-carbaldehyde Structure](https://image.chemsrc.com/caspic/389/332382-81-7.png)
6-chloro-[1,3]dioxolo[4,5-g]quinoline-7-carbaldehyde structure
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Common Name | 6-chloro-[1,3]dioxolo[4,5-g]quinoline-7-carbaldehyde | ||
|---|---|---|---|---|
| CAS Number | 332382-81-7 | Molecular Weight | 235.62300 | |
| Density | 1.554g/cm3 | Boiling Point | 409.3ºC at 760 mmHg | |
| Molecular Formula | C11H6ClNO3 | Melting Point | 230-234ºC | |
| MSDS | Chinese USA | Flash Point | 201.3ºC | |
| Name | 6-chloro-[1,3]dioxolo[4,5-g]quinoline-7-carbaldehyde |
|---|---|
| Synonym | More Synonyms |
| Density | 1.554g/cm3 |
|---|---|
| Boiling Point | 409.3ºC at 760 mmHg |
| Melting Point | 230-234ºC |
| Molecular Formula | C11H6ClNO3 |
| Molecular Weight | 235.62300 |
| Flash Point | 201.3ºC |
| Exact Mass | 235.00400 |
| PSA | 48.42000 |
| LogP | 2.42940 |
| Index of Refraction | 1.722 |
|
~59%
6-chloro-[1,3]d... CAS#:332382-81-7 |
| Literature: Elban, Mark A.; Sun, Wenyue; Eisenhauer, Brian M.; Gao, Rong; Hecht, Sidney M. Organic Letters, 2006 , vol. 8, # 16 p. 3513 - 3516 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| HS Code | 2934999090 |
|---|---|
| Summary | 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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Synthesis and biological evaluation of 10,11-methylenedioxy-14-azacamptothecin.
Org. Lett. 8 , 3513, (2006) [reaction: see text] 10,11-Methylenedioxy-14-azacamptothecin, a potent analogue of the antitumor agent camptothecin (CPT), has been prepared via a key condensation between AB and DE ring precursors. T... |
| 6-chloro-2H-1,3-dioxoleno[4,5-g]quinoline-7-carbaldehyde |
| 6-Chloro[1,3]dioxolo[4,5-g]quinoline-7-carboxaldehyde |
| 6-chloro[1,3]dioxolo[4,5-g]quinoline-7-carbaldehyde |
| 2-Chloro-6,7-methylenedioxy-3-quinolinecarboxaldehyde |