Identification |
Name: | 8-chloro-2,3,5,6-tetrahydro-1H,7H-pyrido[3,2,1-ij]quinoline-1,7-dione |
Synonyms: | 8-chloro-2,3,5,6-tetrahydro-1h,7h-pyrido[3,2,1-ij]quinoline-1,7-dione;NSC108341;AC1L6JRY;AC1Q6NC3;AR-1H4469;NSC-108341 |
CAS: | 69303-80-6 |
Molecular Formula: | C12H10ClNO2 |
Molecular Weight: | 235.6663 |
InChI: | InChI=1/C12H10ClNO2/c13-8-2-1-7-9(15)3-5-14-6-4-10(16)11(8)12(7)14/h1-2H,3-6H2 |
Molecular Structure: |
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Properties |
Flash Point: | 222.5°C |
Boiling Point: | 444.2°C at 760 mmHg |
Density: | 1.45g/cm3 |
Refractive index: | 1.654 |
Flash Point: | 222.5°C |
Safety Data |
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