Identification |
Name: | 2-(1,3-benzodioxol-5-yl)-3-nitroquinoline |
Synonyms: | 2-(1,3-benzodioxol-5-yl)-3-nitroquinoline;5443-81-2;NSC19852;AC1L5FQY;AC1Q21D4;AR-1C5985;NSC-19852;AG-J-70102 |
CAS: | 5443-81-2 |
Molecular Formula: | C16H10N2O4 |
Molecular Weight: | 294.2616 |
InChI: | InChI=1/C16H10N2O4/c19-18(20)13-7-10-3-1-2-4-12(10)17-16(13)11-5-6-14-15(8-11)22-9-21-14/h1-8H,9H2 |
Molecular Structure: |
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Properties |
Flash Point: | 236.5°C |
Boiling Point: | 467.5°C at 760 mmHg |
Density: | 1.434g/cm3 |
Refractive index: | 1.702 |
Flash Point: | 236.5°C |
Safety Data |
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