| Identification | Back Directory | [Name]
2-CHLORO-1-(3,4-DIHYDRO-2H-QUINOLIN-1-YL)-ETHANONE | [CAS]
28668-58-8 | [Synonyms]
AKOS BC-3095
ASISCHEM C34528
AKOS BBS-00005418
IFLAB-BB F1983-0011
TIMTEC-BB SBB011236
ASINEX-REAG BAS 02927326
1-(Chloroacetyl)-1,2,3,4-tetrahydroquinoline
2-Chloro-1-(3,4-dihydroquinolin-1(2H)-yl)ethanone
2-CHLORO-1-(3,4-DIHYDRO-2H-QUINOLIN-1-YL)-ETHANONE
Ethanone, 2-chloro-1-(3,4-dihydro-1(2H)-quinolinyl)- | [Molecular Formula]
C11H12ClNO | [MDL Number]
MFCD00461798 | [MOL File]
28668-58-8.mol | [Molecular Weight]
209.67 |
| Chemical Properties | Back Directory | [Melting point ]
50-52 °C | [Boiling point ]
165-166 °C(Press: 3.5 Torr) | [density ]
1.233±0.06 g/cm3(Predicted) | [storage temp. ]
2-8°C | [pka]
0.99±0.20(Predicted) |
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