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Name |
2-(1-Oxy-pyridin-2-yl)-1,1,3,3-tetramethylisothiouronium tetrafluoroborate |
EINECS | N/A |
CAS No. | 255825-38-8 | Density | N/A |
PSA | 57.01000 | LogP | 2.69690 |
Solubility | N/A | Melting Point |
111-116 °C |
Formula | C10H16BF4N3OS | Boiling Point | N/A |
Molecular Weight | 313.13 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | 26 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
TOTT, 2-(1-Oxy-pyridin-2-yl)-1,1,3,3-tetramethylisothiouronium tetrafluoroborate; |
This chemical is called 2-(1-Oxy-pyridin-2-yl)-1,1,3,3-tetramethylisothiouronium tetrafluoroborate, and its systematic name is N-{(dimethylamino)[(1-oxidopyridin-2-yl)sulfanyl]methylidene}-N-methylmethanaminium tetrafluoroborate. With the molecular formula of C10H16BF4N3OS, its molecular weight is 313.13. The CAS registry number of this chemical is 255825-38-8, and its product category is Coupling Reagent. In addition, this chemical should be stored at the temperature of −20°C.
Other characteristics of the 2-(1-Oxy-pyridin-2-yl)-1,1,3,3-tetramethylisothiouronium tetrafluoroborate can be summarised as followings: (1)#H bond acceptors: 4; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 55.66 Å2.
You can still convert the following datas into molecular structure:
1.SMILES: F[B-](F)(F)F.[O-][n+]1ccccc1S/C(N(C)C)=[N+](/C)C
2.InChI: InChI=1/C10H16N3OS.BF4/c1-11(2)10(12(3)4)15-9-7-5-6-8-13(9)14;2-1(3,4)5/h5-8H,1-4H3;/q+1;-1
3.InChIKey: LHLFXDQURZVFLK-UHFFFAOYAK
4.Std. InChI: InChI=1S/C10H16N3OS.BF4/c1-11(2)10(12(3)4)15-9-7-5-6-8-13(9)14;2-1(3,4)5/h5-8H,1-4H3;/q+1;-1
5.Std. InChIKey: LHLFXDQURZVFLK-UHFFFAOYSA-N