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6-Chloro[1,3]Dioxolo[4,5-g]Quinoline-7-Carbaldehyde
[CAS# 332382-81-7]

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Identification
Name 6-Chloro[1,3]Dioxolo[4,5-g]Quinoline-7-Carbaldehyde
Synonyms 2-Chlor-6,7methylendioxy-3-chinolin-carbaldehyd; 2-Chloro-6,7-methylenedioxy-3-quinolinecarboxaldehyde
Molecular Structure CAS#: 332382-81-7, 6-Chloro[1,3]Dioxolo[4,5-g]Quinoline-7-Carbaldehyde
Molecular Formula C11H6ClNO3
Molecular Weight 235.62
CAS Registry Number 332382-81-7
SMILES C1OC2=CC3=CC(=C(N=C3C=C2O1)Cl)C=O
InChI 1S/C11H6ClNO3/c12-11-7(4-14)1-6-2-9-10(16-5-15-9)3-8(6)13-11/h1-4H,5H2
InChIKey BFMGNLHCLPBIHN-UHFFFAOYSA-N
Properties
Density 1.6±0.1g/cm3 (Cal.)
Boiling point 409.3±40.0°C at 760 mmHg (Cal.)
Flash point 201.3±27.3°C (Cal.)
Refractive index 1.722 (Cal.)
Market Analysis Reports
List of Reports Available for 6-Chloro[1,3]Dioxolo[4,5-g]Quinoline-7-Carbaldehyde
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