2-(1-Oxy-pyridin-2-yl)-1,1,3,3-tetramethylisothiouronium tetrafluoroborate supplier

Name
2-(1-Oxy-pyridin-2-yl)-1,1,3,3-tetramethylisothiouronium tetrafluoroborate
EINECS
CAS No. 255825-38-8
Density
Solubility
Melting Point 111-116 °C
Formula C₁₀H₁₆BF₄N₃OS
Boiling Point
Molecular Weight 313.13
Flash Point
Transport Information
Appearance
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;
PSA 57.01000
LogP 2.69690

2-(1-Oxy-pyridin-2-yl)-1,1,3,3-tetramethylisothiouronium tetrafluoroborate Specification

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

Product Name

2-(1-Oxy-pyridin-2-yl)-1,1,3,3-tetramethylisothiouronium tetrafluoroborate

2-(1-Oxy-pyridin-2-yl)-1,1,3,3-tetramethylisothiouronium tetrafluoroborate Specification

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