Product Name

  • Name

    N,N,N',N'-Tetramethyl-O-(3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-yl)uronium tetrafluoroborate

  • EINECS
  • CAS No. 125700-69-8
  • Density
  • Solubility acetonitrile: 0.1 g/mL, clear
  • Melting Point 147 °C (dec.)
  • Formula C12H16N5O2.BF4
  • Boiling Point
  • Molecular Weight 349.09
  • Flash Point
  • Transport Information
  • Appearance
  • Safety 22-24/25
  • Risk Codes 37
  • Molecular Structure Molecular Structure of 125700-69-8 (N,N,N',N'-Tetramethyl-O-(3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-yl)uronium tetrafluoroborate)
  • Hazard Symbols IrritantXi
  • Synonyms O-(3,4-Dihydro-4-oxo-1,2,3-benzotriazin-3-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate (TDBTU);N,N,N,N-Tetramethyl-O-(3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-yl)uronium tetrafluoroborate;TDBTU;Bis(dimethylamino)[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)oxy]methylium tetrafluoroborate;
  • PSA 63.26000
  • LogP 0.70980

N,N,N',N'-Tetramethyl-O-(3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-yl)uronium tetrafluoroborate Specification

The N,N,N',N'-Tetramethyl-O-(3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-yl)uronium tetrafluoroborate, with the CAS registry number 125700-69-8, has the systematic name of N-{(dimethylamino)[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)oxy]methylidene}-N-methylmethanaminium tetrafluoroborate. And the molecular formula of this chemical is C12H16N5O2.BF4. In addition, it belongs to the following product categories: Coupling Reagent; Peptide Coupling Reagents; Peptide. Besides, it should be stored at 2-8°C.

The physical properties of N,N,N',N'-Tetramethyl-O-(3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-yl)uronium tetrafluoroborate are as following: (1)#H bond acceptors: 7; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 60.51 Å2.

You should be cautious while dealing with this chemical. It irritates respiratory system. Therefore, you had better take the following instructions: Do not breathe dust and avoid contacting with skin and eyes.

You can still convert the following datas into molecular structure:
(1)SMILES: F[B-](F)(F)F.O=C1N(O\C(=[N+](/C)C)N(C)C)\N=N/c2ccccc12
(2)InChI: InChI=1/C12H16N5O2.BF4/c1-15(2)12(16(3)4)19-17-11(18)9-7-5-6-8-10(9)13-14-17;2-1(3,4)5/h5-8H,1-4H3;/q+1;-1
(3)InChIKey: FOBCPCIJLQTYBT-UHFFFAOYAT

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