Name | 6-(5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-3,4-dihydro-1H-quinolin-2-one |
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Density | 1.67g/cm3 |
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Molecular Formula | C14H13N3O2 |
Molecular Weight | 255.27200 |
Exact Mass | 255.10100 |
PSA | 74.05000 |
LogP | 0.89080 |
Index of Refraction | 1.842 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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