2-BIPHENYLYL ISOCYANATE


Catalog No:   FT-0627399

CAS No:   17337-13-2

  • Molecular Formula:  195.22
  • Formula Weight: C13H9NO
  • Inchl Key: IHHUGFJSEJSCGE-UHFFFAOYSA-N
  • Inchl: InChI=1S/C13H9NO/c15-10-14-13-9-5-4-8-12(13)11-6-2-1-3-7-11/h1-9H

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Bolling_Point: 320.4±21.0 °C at 760 mmHg
MF: C13H9NO
Density: 1.0±0.1 g/cm3
FW: 195.217
Product_Name: 2-Isocyanatobiphenyl
CAS: 17337-13-2
Flash_Point: 118.5±24.6 °C
Melting_Point: N/A
Bolling_Point: 320.4±21.0 °C at 760 mmHg
Vapor_Pressure: 0.0±0.7 mmHg at 25°C
More_Info: ['1 . Appearance 不确定 ', '2 . Density(g/mL,25/4℃)1138 ', '3 . Relative vapor density(g/mL,Atmosphere =1)不确定 ', '4 . Melting point(ºC)不确定 ', '5 . Boiling point(ºC,Atmospheric pressure)不确定 ', '6 . Boiling point(ºC, 1mmHg)92-94 (lit) ', '7 . Refractive indexn 20/D 1606(lit) ', '8 . Flash point(ºF)>230 ', '9 . Specific rotation(º)不确定 ', '10 . Spontaneous ignition point or ignition temperature(ºC)不确定 ', '11 . Vapor pressure(kPa,25ºC)不确定 ', '12 . Saturated vapor pressure(kPa,60ºC)不确定 ', '13 . Combustion heat(KJ/mol)不确定 ', '14 . Critical temperature(ºC)不确定 ', '15 . Critical pressure(KPa)不确定 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 不确定 ', '17 . Upper limit of explosion(%,V/V)不确定 ', '18 . Lower limit of explosion(%,V/V)不确定 ', '19 . Solubility 不确定']
LogP: 5.15
Density: 1.0±0.1 g/cm3
Computational_Chemistry: ['1. XlogP :43 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 294 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :239 ', '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 :1']
Exact_Mass: 195.068420
MF: C13H9NO
Refractive_Index: 1.570
PSA: 29.43000
Flash_Point: 118.5±24.6 °C
Molecular_Structure: ['1 . Molar refractive index 6126 ', '2 . Molar volume (m3/mol)1868 ', '3 . Parachor (902K)4721 ', '4 . Surface tension 407 ', '5 . Polarizability 2428']
FW: 195.217
Safety_Statements: S26-S27-S36-S37-S39
HS_Code: 2929109000
RIDADR: UN 2206 6.1/PG 3
Hazard_Codes: Xn
Risk_Statements(EU): R20/21/22

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