2-(3,4-Dihydro-4-oxo-1,2,3-benzotriazin-3-yl)-N,N,N',N '-tetramethyluronium hexafluorophosphate supplier

Name
HDBTU
EINECS
CAS No. 164861-52-3
Density
Solubility
Melting Point 140 ºC
Formula C₁₂H₁₆N₅O₂.PF₆
Boiling Point
Molecular Weight 407.25
Flash Point
Transport Information
Appearance crystalline powder
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-(3,4-dihydro-4-oxy-1,2,3-benzotriazin-3-yl)-N,N,N',N'-tetramethyluronium;
PSA 76.85000
LogP 2.79220

2-(3,4-Dihydro-4-oxo-1,2,3-benzotriazin-3-yl)-N,N,N',N '-tetramethyluronium hexafluorophosphate Specification

The 2-(3,4-Dihydro-4-oxo-1,2,3-benzotriazin-3-yl)-N,N,N',N '-tetramethyluronium hexafluorophosphate , with the CAS register name 164861-52-3, has often been called as HDBTU. And it is also sometimes known to us as HDBTU [2-(3,4-Dihydro-4-oxy-1,2,3-benzotriazin-3-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate] , O-(3,4-Dihydro-4-oxo-1,2,3-benzotriazin-3-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate, 94% , and so on.

Some properties of this chemical is as follows: (1) H bond acceptors: 7 ; (2) Freely Rotating Bonds: 2 ; (3) Polar Surface Area: 60.51 . This chemical is a kind of liquid and it belongs to the chemical category of peptide bond condensing agent. Being used in the laborary, it is usually used as the lab chemical reagent and intermeditae.

You could find the chemical molecular structure by using converting the following data:
SMILES:
F[P-](F)(F)(F)(F)F.O=C1N(O\C(=[N+](/C)C)N(C)C)\N=N/c2ccccc12
InChI:
InChI=1/C12H16N5O2.F6P/c1-15(2)12(16(3)4)19-17-11(18)9-7-5-6-8-10(9)13-14-17;1-7(2,3,4,5)6/h5-8H,1-4H3;/q+1;-1

Product Name

HDBTU

2-(3,4-Dihydro-4-oxo-1,2,3-benzotriazin-3-yl)-N,N,N',N '-tetramethyluronium hexafluorophosphate Specification

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