Identification | Back Directory | [Name]
3-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)-3-thietanol | [CAS]
2004417-59-6 | [Synonyms]
3-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)-3-thietanol | [Molecular Formula]
C12H14O3S | [MOL File]
2004417-59-6.mol | [Molecular Weight]
238.3 |
Chemical Properties | Back Directory | [Boiling point ]
412.4±45.0 °C(predicted) | [density ]
1.348±0.06 g/cm3(Temp: 20 °C; Press: 760 Torr)(predicted) | [pka]
12.56±0.20(predicted) |
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