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Chemical name: 8-chloro-2,3-dihydro[1,4]dioxino[2,3-f]quinoline-9-carbaldehyde
Synonyms:8-Chloro-2,3-dihydro-[1,4]dioxino[2,3-f]quinoline-9-carbaldehyde;
CAS:681441-48-5
Molecular Formula:C12H8ClNO3
Molecular Weight:249.65000
Melting point:187 - 189 °C (ethyl acetate)
Boiling point:
Flash point:
Density:
Stability:
Water solubility:
Index of Refraction:
PSA:48.42000
LogP:2.47190
Vapour pressure:
HazardClass:
RIDADR:
Packing group:
HS code:
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