Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

2-(2-Pyridon-1-yl)-1,1,3,3-tetramethyluronium tetrafluoroborate

Related Products

Hot Products

Basic Information Post buying leads Suppliers
Name

2-(2-Pyridon-1-yl)-1,1,3,3-tetramethyluronium tetrafluoroborate

EINECS N/A
CAS No. 125700-71-2 Density N/A
PSA 37.48000 LogP 0.76660
Solubility Insoluble in water Melting Point 140 °C (dec.)(lit.)
Formula C10H16N3O2.BF4 Boiling Point N/A
Molecular Weight 297.06 Flash Point N/A
Transport Information N/A Appearance white crystalline powder
Safety 36/37/39-26 Risk Codes 37-36/37/38-20/21/22
Molecular Structure Molecular Structure of 125700-71-2 (2-(2-Pyridon-1-yl)-1,1,3,3-tetramethyluronium tetrafluoroborate) Hazard Symbols HarmfulXn; IrritantXi
Synonyms

O-(2-Oxo-1(2H)pyridyl)-N,N,N′,N′-tetramethyluronium tetrafluoroborate;TPTU;TPTU [O-(1,2-dihydro-2-oxo-pyridyl)-1,1,3,3-tetramethyluronium tetrafluoroborate;

 

2-(2-Pyridon-1-yl)-1,1,3,3-tetramethyluronium tetrafluoroborate Specification

The 2-(2-Pyridon-1-yl)-1,1,3,3-tetramethyluronium tetrafluoroborate, with CAS registry number 125700-71-2, has the systematic name of N-{(dimethylamino)[(2-oxopyridin-1(2H)-yl)oxy]methylidene}-N-methylmethanaminium tetrafluoroborate. This chemical is a kind of white crystalline powder. And it should be stored at the temperature of 2-8°C. What's more, the chemical formula of this chemical is C10H16N3O2.BF4.

Physical properties of 2-(2-Pyridon-1-yl)-1,1,3,3-tetramethyluronium tetrafluoroborate: (1)#H bond acceptors: 5; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 35.79 Å2.

When you are using this chemical, please be cautious about it as the following:
The 2-(2-Pyridon-1-yl)-1,1,3,3-tetramethyluronium tetrafluoroborate irritates to eyes, respiratory system and skin. And it is harmful by inhalation, in contact with skin and if swallowed. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: F[B-](F)(F)F.O=C1/C=C\C=C/N1O/C(N(C)C)=[N+](\C)C
(2)InChI: InChI=1/C10H16N3O2.BF4/c1-11(2)10(12(3)4)15-13-8-6-5-7-9(13)14;2-1(3,4)5/h5-8H,1-4H3;/q+1;-1
(3)InChIKey: CZQGINAUZYECAI-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C10H16N3O2.BF4/c1-11(2)10(12(3)4)15-13-8-6-5-7-9(13)14;2-1(3,4)5/h5-8H,1-4H3;/q+1;-1
(5)Std. InChIKey: CZQGINAUZYECAI-UHFFFAOYSA-N

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 125700-71-2