Identification | Back Directory | [Name]
2-CHLORO-7,8-DIHYDRO-6H-QUINOLIN-5-ONE | [CAS]
124467-36-3 | [Synonyms]
2-CHLORO-7 8-DIHYDRO-6H-QUINOLIN-5-ONE 2-Chloro-7,8-dihydro-5(6h)-quinolinone 2-CHLORO-7,8-DIHYDRO-6H-QUINOLIN-5-ONE 5(6H)-Quinolinone, 2-chloro-7,8-dihydro- 2-chloro-5,6,7,8-tetrahydroquinolin-5-one 2-CHLORO-7,8-DIHYDRO-6H-QUINOLIN-5-ONE ISO 9001:2015 REACH | [Molecular Formula]
C9H8ClNO | [MDL Number]
MFCD08692066 | [MOL File]
124467-36-3.mol | [Molecular Weight]
181.62 |
Chemical Properties | Back Directory | [Boiling point ]
325.5±42.0 °C(Predicted) | [density ]
1.316±0.06 g/cm3(Predicted) | [storage temp. ]
Inert atmosphere,Room Temperature | [pka]
-1.44±0.20(Predicted) | [InChI]
InChI=1S/C9H8ClNO/c10-9-5-4-6-7(11-9)2-1-3-8(6)12/h4-5H,1-3H2 | [InChIKey]
GWDDFDLEOYOZLY-UHFFFAOYSA-N | [SMILES]
N1C2=C(C(=O)CCC2)C=CC=1Cl |
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