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Chemical manufacturer | ||||
Name | 6-Chloro-4H-[1,3]Dioxino[5,4-c]Isoquinoline |
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Synonyms | 6-chloro-4H-[1,3]dioxino[5,4-c]isoquinoline |
Molecular Structure | ![]() |
Molecular Formula | C11H8ClNO2 |
Molecular Weight | 221.64 |
CAS Registry Number | 106488-48-6 |
SMILES | Clc2nc1COCOc1c3ccccc23 |
InChI | 1S/C11H8ClNO2/c12-11-8-4-2-1-3-7(8)10-9(13-11)5-14-6-15-10/h1-4H,5-6H2 |
InChIKey | SYXMYVVMCCNPBJ-UHFFFAOYSA-N |
Density | 1.406g/cm3 (Cal.) |
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Boiling point | 410.574°C at 760 mmHg (Cal.) |
Flash point | 202.108°C (Cal.) |
Refractive index | 1.655 (Cal.) |
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