| Identification |
| Name: | 1(2H)-Quinolinecarboxamide,6-chloro-3,4-dihydro-4-(hydroxyimino)-N,N-dimethyl- |
| Synonyms: | 6-Chloro-4-oximino-1-dimethylcarbamoyl-1,2,3,4-tetrahydroquinoline |
| CAS: | 81892-52-6 |
| Molecular Formula: | C12H14 Cl N3 O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C12H14ClN3O2/c1-15(2)12(17)16-6-5-10(14-18)9-7-8(13)3-4-11(9)16/h3-4,7,18H,5-6H2,1-2H3/b14-10- |
| Molecular Structure: |
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| Properties |
| Flash Point: | 221.2°C |
| Boiling Point: | 442.2°C at 760 mmHg |
| Density: | 1.35g/cm3 |
| Refractive index: | 1.624 |
| Flash Point: | 221.2°C |
| Safety Data |
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