| Identification | Back Directory | [Name]
3,4,5,6-Tetrahydro-1,3-dimethyl-2-[(1-oxido-2-pyridinyl)thio]pyrimidinium tetrafluoroborate | [CAS]
367252-09-3 | [Synonyms]
2-(1,3-Dimethyl-3,4,5,6-tetrahydropyrimidin-1-ium-2-ylthio)pyrid
3,4,5,6-Tetrahydro-1,3-dimethyl-2-[(1-oxido-2-pyridinyl)thio]pyrimidinium tetrafluoroborate
2-(1,3-Dimethyl-3,4,5,6-tetrahydropyrimidin-1-ium-2-ylthio)pyridine N-oxide tetrafluoroborate
2-(1,3-dimethyl-3,4,5,6-tetrahydropyrimidin-1-ium-2-ylthio)pyridine 1-oxide tetrafluoroborate
2-(1,3-Dimethyl-3,4,5,6-tetrahydropyrimidin-1-ium-2-ylthio)pyridine N-oxide tetrafluoroborate 97%
1,3-DiMethyl-2-[(1-oxido-2-pyridinyl)sulfanyl]-3,4,5,6-tetrahydropyriMidin-1-iuM tetrafluoroborate
1-oxido-2-[(1,3,4-trimethyl-4,5-dihydroimidazol-1-ium-2-yl)sulfanyl]pyridin-1-ium,tetrafluoroborate
1,3-dimethyl-2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-5,6-dihydro-4H-pyrimidin-1-ium:tetrafluoroborate | [Molecular Formula]
C11H16N3OS.BF4 | [MDL Number]
MFCD19704863 | [MOL File]
367252-09-3.mol | [Molecular Weight]
325.13 |
| Chemical Properties | Back Directory | [Melting point ]
128-133°C | [storage temp. ]
2-8°C | [form ]
solid | [InChI]
1S/C11H16N3OS.BF4/c1-12-7-5-8-13(2)11(12)16-10-6-3-4-9-14(10)15;2-1(3,4)5/h3-4,6,9H,5,7-8H2,1-2H3;/q+1;-1 | [InChIKey]
ZGVUXGKOFRLWAT-UHFFFAOYSA-O | [SMILES]
F[B-](F)(F)F.CN1CCC[N+](C)=C1Sc2cccc[n+]2[O-] |
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