| Identification | Back Directory | [Name]
2(1H)-Quinolinone, 1,6-bis[4-(1-cyclohexyl-1H-tetrazol-5-yl)butoxy]- | [CAS]
1140833-72-2 | [Synonyms]
2(1H)-Quinolinone, 1,6-bis[4-(1-cyclohexyl-1H-tetrazol-5-yl)butoxy]- | [Molecular Formula]
C31H43N9O3 | [MOL File]
1140833-72-2.mol | [Molecular Weight]
589.73 |
| Chemical Properties | Back Directory | [Melting point ]
98-99 °C(Solv: ethyl acetate (141-78-6)) | [Boiling point ]
833.0±75.0 °C(Predicted) | [density ]
1.37±0.1 g/cm3(Predicted) | [pka]
1.23±0.10(Predicted) |
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