4(1H)-Quinolinone, 6-bromo-2,3-dihydro-1-(1-oxopropyl)-, 4-oxime structure
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Common Name | 4(1H)-Quinolinone, 6-bromo-2,3-dihydro-1-(1-oxopropyl)-, 4-oxime | ||
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| CAS Number | 81892-47-9 | Molecular Weight | 297.14800 | |
| Density | 1.55g/cm3 | Boiling Point | 532.3ºC at 760 mmHg | |
| Molecular Formula | C12H13BrN2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 275.7ºC | |
| Name | 1-[(4Z)-6-bromo-4-hydroxyimino-2,3-dihydroquinolin-1-yl]propan-1-one |
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| Synonym | More Synonyms |
| Density | 1.55g/cm3 |
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| Boiling Point | 532.3ºC at 760 mmHg |
| Molecular Formula | C12H13BrN2O2 |
| Molecular Weight | 297.14800 |
| Flash Point | 275.7ºC |
| Exact Mass | 296.01600 |
| PSA | 52.90000 |
| LogP | 2.83910 |
| Index of Refraction | 1.642 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| 4(1H)-Quinolinone,6-bromo-2,3-dihydro-1-(1-oxopropyl)-,4-oxime |
| 6-Bromo-4-oximino-1-propionyl-1,2,3,4-tetrahydroquinoline |
| 6-Bromo-2,3-dihydro-1-(1-oxopropyl)-4(1H)-quinolinone 4-oxime |