![6-Chloro-[1,3]dioxolo[4,5-g]quinoline-7-carbaldehyde structure](/static/products/3323/332383-91-2.webp)
6-Chloro-[1,3]dioxolo[4,5-g]quinoline-7-carbaldehyde
6-chloro-[1,3]dioxolo[4,5-g]quinoline-7-carbaldehyde
Also Known As: 6-Chloro-[1,3]dioxolo[4,5-g]quinoline-7-carbaldehyde|ACMC-20alzq|6-Chloro[1,3]dioxolo[4,5-g]quinoline-7-carboxaldehyde|Oprea1_146372|Oprea1_732802|6-chloro[1,3]dioxolo[4,5-g]quinoline-7-carbaldehyde|KS-00003HXO|BS-4440|BAS 01520559|6-CHLORO-2H-[1,3]DIOXOLO[4,5-G]QUINOLINE-7-CARBALDEHYDE|J2.353.961F|W-8988|Trans-(1R,2R)-2-Aminocyclopentanolhydrochloride|6-Chloro1,3dioxolo4,5-gquinoline-7-carbaldehyde|2-Chloro-6,7-methylenedioxy-3-quinolinecarboxaldehyde|6-Chloro-1,3-dioxolo[4,5-g]quinoline-7-carbaldehyde|6-chloro-2H-1,3-dioxoleno[4,5-g]quinoline-7-carbaldehyde|6-Chloro[1,3]dioxolo[4,5-g]quinoline-7-carboxaldehyde 97%|6-Chloro[1,3]dioxolo[4,5-g]quinoline-7-carboxaldehyde, 97%|6-Chloro[1,3]dioxolo[4,5-g]quinoline-7-carboxaldehyde, 97% - 1G 1g|4-(13,24,33,43,53,63-hexaoxin-2-yl)-3-hydroxy-24,33,43,51-pentaoxidan-2-one
| Molecular Formula | C11H6ClNO3 |
|---|---|
| Molecular Weight | 235.00362 g/mol |
| LogP | 2.4294 |
| Topological Polar Surface Area | 48.42 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 235.00362 |
| Monoisotopic Mass | 235.00362 |
| Heavy Atoms | 16 |
| Complexity | 597.2896 |
Chemical Identifiers
| CAS Number | 332383-91-2 |
|---|---|
| SMILES | C1OC2=CC3=CC(=C(N=C3C=C2O1)Cl)C=O |
Product Overview
6-Chloro-[1,3]dioxolo[4,5-g]quinoline-7-carbaldehyde (CAS 332383-91-2), with molecular formula C11H6ClNO3 and molecular weight 235.00362 g/mol. IUPAC: 6-chloro-[1,3]dioxolo[4,5-g]quinoline-7-carbaldehyde.
6-Chloro-[1,3]dioxolo[4,5-g]quinoline-7-carbaldehyde is a custom synthesis product. We offer services from milligram to kilogram scale.
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