Identification |
Name: | 8-CHLORO[1,3]DIOXOLO[4,5-G]QUINOLINE |
Synonyms: | 8-CHLORO[1,3]DIOXOLO[4,5-G]QUINOLINE;4-CHLORO-6,7-METHYLENEDIOXYQUINOLINE |
CAS: | 59134-89-3 |
Molecular Formula: | C10H6ClNO2 |
Molecular Weight: | 207.61314 |
InChI: | InChI=1/C10H6ClNO2/c11-7-1-2-12-8-4-10-9(3-6(7)8)13-5-14-10/h1-4H,5H2 |
Molecular Structure: |
![(C10H6ClNO2) 8-CHLORO[1,3]DIOXOLO[4,5-G]QUINOLINE;4-CHLORO-6,7-METHYLENEDIOXYQUINOLINE](https://img.guidechem.com/structure/59134-89-3.gif) |
Properties |
Flash Point: | 155.035°C |
Boiling Point: | 332.739°C at 760 mmHg |
Density: | 1.484g/cm3 |
Refractive index: | 1.686 |
Flash Point: | 155.035°C |
Safety Data |
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