| Identification |
| Name: | 6-Chloro-4-oxyimino-1-propionyl-1,2,3,4-tetrahydroquinoline |
| Synonyms: | M-12285;6-Chloro-1-ethylcarbonyl-4-oxyimino-1,2,3,4-tetrahydroquinoline;(4Z)-6-chloro-1-propanoyl-2,3-dihydroquinolin-4(1H)-one oxime |
| CAS: | 81075-14-1 |
| Molecular Formula: | C12H13ClN2O2 |
| Molecular Weight: | 252.6968 |
| InChI: | InChI=1/C12H13ClN2O2/c1-2-12(16)15-6-5-10(14-17)9-7-8(13)3-4-11(9)15/h3-4,7,17H,2,5-6H2,1H3/b14-10- |
| Molecular Structure: |
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| Properties |
| Flash Point: | 269.2°C |
| Boiling Point: | 521.4°C at 760 mmHg |
| Density: | 1.34g/cm3 |
| Refractive index: | 1.621 |
| Flash Point: | 269.2°C |
| Safety Data |
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