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94143-83-6

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94143-83-6 Structure

94143-83-6 Structure

Identification	Back Directory
[Name] 5,6,7,8-TETRAHYDRO-[1,3]DIOXOLO[4,5-G]ISOQUINOLINE
[CAS] 94143-83-6
[Synonyms] 5,6,7,8-TETRAHYDRO-[1,3]DIOXOLO[4,5-G]ISOQUINOLINE 1,3-Dioxolo[4,5-g]isoquinoline, 5,6,7,8-tetrahydro- 5,6,7,8-Tetrahydro-[1,3]Dioxolo[4,5-G]Isoquinoline(WX604669)
[Molecular Formula] C10H11NO2
[MDL Number] MFCD08234799
[MOL File] 94143-83-6.mol
[Molecular Weight] 177.2

Chemical Properties	Back Directory
[Boiling point ] 197-199 °C(Press: 50 Torr)
[density ] 1.235±0.06 g/cm3(Predicted)
[storage temp. ] -20°C, sealed storage, away from moisture
[pka] 9.01±0.20(Predicted)
[Appearance] Off-white to light yellow Solid

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H335-H302-H315-H319
[Precautionary statements ] P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P-P264-P270-P301+P312-P330-P501
[Hazard Codes ] Xn
[Risk Statements ] 22

Hazard Information	Back Directory
[Uses] 5,6,7,8-Tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline is a reactant used in the synthesis of Crispine-A and Dysoxyline.

Spectrum Detail	Back Directory
[Spectrum Detail] 5,6,7,8-TETRAHYDRO-[1,3]DIOXOLO[4,5-G]ISOQUINOLINE(94143-83-6)¹HNMR

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