1339953-58-0

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1339953-58-0 Structure

Identification	Back Directory
[Name] 6-Oxa-3-azabicyclo[3.1.1]heptane tosylate
[CAS] 1339953-58-0
[Synonyms] 6-Oxa-3-azabicyclo[3.1.1]heptane tosylate 6-Oxa-3-azabicyclo[3.1.1]heptane 4-methylbenzenesulfonate 4-methylbenzenesulfonicacid,6-oxa-3-azabicyclo[3.1.1]heptane 6-oxa-3-azabicyclo[3.1.1]heptane, 4-methylbenzene-1-sulfonic acid
[Molecular Formula] C12H17NO4S
[MDL Number] MFCD27665413
[MOL File] 1339953-58-0.mol
[Molecular Weight] 271.333

Chemical Properties	Back Directory
[Melting point ] 268-270 °C(Solv: ethyl acetate (141-78-6))
[storage temp. ] Store at 0-8 °C
[Appearance] white solid
[InChI] InChI=1S/C7H8O3S.C5H9NO/c1-6-2-4-7(5-3-6)11(8,9)10;1-4-2-6-3-5(1)7-4/h2-5H,1H3,(H,8,9,10);4-6H,1-3H2
[InChIKey] GQPGLNRUOSQXDM-UHFFFAOYSA-N
[SMILES] C12CC(O1)CNC2.OS(C1=CC=C(C)C=C1)(=O)=O

Safety Data	Back Directory
[Symbol(GHS) ] GHS02,GHS07
[Signal word ] Danger
[Hazard statements ] H225-H315-H319-H335
[Precautionary statements ] P210-P261-P264-P270-P271-P280-P302+P352-P304+P340-P310-P330-P361-P403+P233-P405-P501
[RIDADR ] UN1759
[HS Code ] 2902900000

Spectrum Detail	Back Directory
[Spectrum Detail] 6-Oxa-3-azabicyclo[3.1.1]heptane tosylate(1339953-58-0)¹HNMR

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