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| Name |
N,N,N',N'-Tetramethyl-S-(1-oxido-2-pyridyl)thiuronium hexafluorophosphate |
EINECS | 805-907-2 |
| CAS No. | 212333-72-7 | Density | N/A |
| PSA | 77.62000 | LogP | 4.14960 |
| Solubility | N/A | Melting Point |
120-125 °C |
| Formula | C10H16F6N3OPS | Boiling Point | N/A |
| Molecular Weight | 371.28 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | 26-36 | Risk Codes | 36/37/38 |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
HOTT; |
N,N,N',N'-Tetramethyl-S-(1-oxido-2-pyridyl)thiuronium hexafluorophosphate Specification
The N,N,N',N'-Tetramethyl-S-(1-oxido-2-pyridyl)thiuronium hexafluorophosphate, with cas registry number 212333-72-7, belongs to the following product categories: Coupling Reagent. It has the systematic name of N-{(dimethylamino)[(1-oxidopyridin-2-yl)sulfanyl]methylidene}-N-methylmethanaminium fluoride - pentafluoro-lambda~5~-phosphane (1:1). This chemical should store at the temperature of −20°C.
Physical properties about this chemical are: (1)#H bond acceptors: 4; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 57.01 Å2; (5)Melting Point: 120-125 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: [F-].FP(F)(F)(F)F.[O-][n+]1ccccc1S/C(N(C)C)=[N+](/C)C
(2)InChI: InChI=1/C10H16N3OS.F5P.FH/c1-11(2)10(12(3)4)15-9-7-5-6-8-13(9)14;1-6(2,3,4)5;/h5-8H,1-4H3;;1H/q+1;;/p-1
(3)InChIKey: ZXULMEUDXOWGGI-REWHXWOFAQ
(4)Std. InChI: InChI=1S/C10H16N3OS.F5P.FH/c1-11(2)10(12(3)4)15-9-7-5-6-8-13(9)14;1-6(2,3,4)5;/h5-8H,1-4H3;;1H/q+1;;/p-1(5)Std. InChIKey: ZXULMEUDXOWGGI-UHFFFAOYSA-M
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