6-chloro-[1,3]dioxolo[4,5-g]quinoline-7-carbaldehyde structure
|
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% |
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 |