1,2-Dihydro-1-(p-nitrobenzoyl)quinoline structure
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Common Name | 1,2-Dihydro-1-(p-nitrobenzoyl)quinoline | ||
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CAS Number | 30831-84-6 | Molecular Weight | 280.27800 | |
Density | 1.338g/cm3 | Boiling Point | 488.7ºC at 760 mmHg | |
Molecular Formula | C16H12N2O3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 249.4ºC |
Name | (4-nitrophenyl)-(2H-quinolin-1-yl)methanone |
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Density | 1.338g/cm3 |
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Boiling Point | 488.7ºC at 760 mmHg |
Molecular Formula | C16H12N2O3 |
Molecular Weight | 280.27800 |
Flash Point | 249.4ºC |
Exact Mass | 280.08500 |
PSA | 66.13000 |
LogP | 3.85660 |
Index of Refraction | 1.664 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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HS Code | 2933499090 |
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HS Code | 2933499090 |
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Summary | 2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |