| Identification | Back Directory | [Name]
2-CHLORO-1-(2,3-DIHYDRO-INDOL-1-YL)-ETHANONE | [CAS]
17133-48-1 | [Synonyms]
ASISCHEM T66737
AKOS BBS-00005425
TIMTEC-BB SBB000348
1-(CHLOROACETYL)INDOLINE
1-(2-CHLOROACETYL)INDOLINE
2-chloro-1-(1-indolinyl)ethanone
2-chloro-1-indolin-1-yl-ethanone
1-(Indoline-1-yl)-2-chloroethane-1-one
2-CHLORO-1-(2,3-DIHYDRO-INDOL-1-YL)-ETHANONE
2-chloro-1-(2,3-dihydro-1H-indol-1-yl)Ethanone
2-Chloro-1-(2,3-dihydro-1H-1-indolyl)-1-ethanone
Ethanone, 2-chloro-1-(2,3-dihydro-1H-indol-1-yl)- | [Molecular Formula]
C10H10ClNO | [MDL Number]
MFCD00099469 | [MOL File]
17133-48-1.mol | [Molecular Weight]
195.65 |
| Chemical Properties | Back Directory | [Melting point ]
130-132 °C | [Boiling point ]
388.3±35.0 °C(Predicted) | [density ]
1.285±0.06 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,Store in freezer, under -20°C | [pka]
0.95±0.20(Predicted) |
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