4-(diethylamino)benzenediazonium;tetrafluoroborate


Catalog No:   FT-0721133

CAS No:   347-46-6

  • Chemical Name:  4-(diethylamino)benzenediazonium;tetrafluoroborate
  • Molecular Formula:  C10H14BF4N3
  • Molecular Weight:  263.05
  • InChI Key:  USBTWRKXQLWQIJ-UHFFFAOYSA-N
  • InChI:  InChI=1S/C10H14N3.BF4/c1-3-13(4-2)10-7-5-9(12-11)6-8-10;2-1(3,4)5/h5-8H,3-4H2,1-2H3;/q+1;-1

Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Bolling_Point: N/A
MF: C10H14BF4N3
Density: N/A
Product_Name: 4-diazo-n,n-diethylaniline fluoroborate
FW: 263.04300
CAS: 347-46-6
Flash_Point: N/A
Melting_Point: 111-113ºC (dec.)(lit.)
Exact_Mass: 263.12200
MF: C10H14BF4N3
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,25℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)111-113 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC, KPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mmHg,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,25ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow']
PSA: 31.39000
LogP: 4.31738
Melting_Point: 111-113ºC (dec.)(lit.)
Computational_Chemistry: ['1 . XlogP ', '2 . Hydrogen Bond Donor Count 1 ', '3 . Hydrogen Bond Acceptor Count 7 ', '4 . Rotatable Bond Count 4 ', '5 . Isotope Atom Count ', '6 . TPSA 412 ', '7 . Heavy Atom Count 18 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 165 ', '10 . Isotope Atom Count 0 ', '11 . Defined Atom Stereocenter Count 0 ', '12 . Undefined Atom Stereocenter Count 0 ', '13 . Defined Bond Stereocenter Count 0 ', '14 . Undefined Bond Stereocenter Count 0 ', '15 . Covalently-Bonded Unit Count 2']
FW: 263.04300
Safety_Statements: 26-37/39
HS_Code: 2927000090
RIDADR: UN 1325 4.1/PG 2
Hazard_Codes: Xi: Irritant;
Risk_Statements(EU): 36/37/38

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