| Identification | Back Directory | [Name]
7-Amino-3,4-dihydro-1H-quinolin-2-one | [CAS]
22246-07-7 | [Synonyms]
7-Amino-3,4-dihydro-2(1H)
7-AMINO-3,4-DIHYDRO-1H-QUINOLIN-2-ONE
7-AMINO-3,4-DIHYDRO-2(1H)-QUINOLINONE
7-AMINO-3,4-DIHYDROQUINOLIN-2(1H)-ONE
Benzenamine,7-hydrazinyl-N,N-dimethyl-
2(1H)-quinolinone, 7-amino-3,4-dihydro-
7-aMino-1,2,3,4-tetrahydroquinolin-2-one
7-AMINO-1,2,3,4-TETRAHYDRO-2-QUINOLINONE
7-amino-3,4-dihydroquinolin-2(1H)-one(SALTDATA: FREE) | [Molecular Formula]
C9H10N2O | [MDL Number]
MFCD06809628 | [MOL File]
22246-07-7.mol | [Molecular Weight]
162.19 |
| Chemical Properties | Back Directory | [Melting point ]
213-214 °C | [Boiling point ]
403.1±45.0 °C(Predicted) | [density ]
1.237±0.06 g/cm3(Predicted) | [storage temp. ]
Keep in dark place,Inert atmosphere,Room temperature | [pka]
14.65±0.20(Predicted) |
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