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Triphenylsulfonium 10-Camphorsulfonate#: 227199-92-0
IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data

Identification

Product NameTriphenylsulfonium 10-CamphorsulfonateIUPAC Name(7,7-dimethyl-2-oxo-1-bicycloheptanyl)methanesulfonate;triphenylsulfaniumMolecular StructureCAS Registry Number 227199-92-0Synonyms3-Pyridinamin;3-Pyridinamine;3-Pyridinamine;pyridin-3-amine;T6NJ CZ;3- Aminopyridine;3-Amino-pyridine;3-pyridylamine;Amino-3 pyridine;m-A227199-92-0Triphenylsulfonium 10-CamphorsulfonateSULFONIUM, TRIPHENYL-, 7,7-DIMETHYL-2-OXOBICYCLOHEPTANE-1-METHANESULFONATE (1:1)DTXSID70889142triphenylsulfonium camphorsulfonateSulfonium, triphenyl-, 7,7-dimethyl-2-oxobicyclo(2.2.1)heptane-1-methanesulfonate (1:1)MFCD34597914SCHEMBL135905DTXCID501028410camphorsulfonate anion; triphenylsulfoniumT4024E85417(7,7-dimethyl-2-oxo-1-bicycloheptanyl)methanesulfonate;triphenylsulfaniumTriphenylsulfonium (7,7-dimethyl-2-oxobicycloheptan-1-yl)methanesulfonateMolecular FormulaC28H30O4S2Molecular Weight494.7InChIInChI=1S/C18H15S.C10H16O4S/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-9(2)7-3-4-10(9,8(11)5-7)6-15(12,13)14/h1-15H;7H,3-6H2,1-2H3,(H,12,13,14)/q+1;/p-1InChI KeyFJALTVCJBKZXKY-UHFFFAOYSA-MIsomeric SMILESCC1(C2CCC1(C(=O)C2)CS(=O)(=O))C.C1=CC=C(C=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Physical Data

No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

Pictogram(s)SignalDangerGHS Hazard StatementsH301 (98.6%): Toxic if swallowed H314 (98.6%): Causes severe skin burns and eye damage H318 (98.6%): Causes serious eye damage Precautionary Statement CodesP260, P264, P264+P265, P270, P280, P301+P316, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P321, P330, P363, P405, and P501(The corresponding statement to each P-code can be found at the GHS Classification page.)

Other Data

No data available https://www.chemwhat.com/triphenylsulfonium-10-camphorsulfonate-227199-92-0/

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