2-chloro-4-(3-chloro-4-isocyanatophenyl)-1-isocyanatobenzene


Catalog No:   FT-0712052

CAS No:   5331-87-3

  • Chemical Name:  2-chloro-4-(3-chloro-4-isocyanatophenyl)-1-isocyanatobenzene
  • Molecular Formula:  C14H6Cl2N2O2
  • Molecular Weight:  305.1
  • InChI Key:  JITXMLLVGWGFGV-UHFFFAOYSA-N
  • InChI:  InChI=1S/C14H6Cl2N2O2/c15-11-5-9(1-3-13(11)17-7-19)10-2-4-14(18-8-20)12(16)6-10/h1-6H

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
Melting_Point: 168ºC
FW: 305.11600
CAS: 5331-87-3
MF: C14H6Cl2N2O2
Flash_Point: 150.7ºC
Product_Name: 3,3'-Dichloro-4,4'-diisocyanatobiphenyl
Bolling_Point: 407.3ºC at 760 mmHg
Density: 1.36g/cm3
FW: 305.11600
Refractive_Index: 1.624
Flash_Point: 150.7ºC
LogP: 4.59500
Bolling_Point: 407.3ºC at 760 mmHg
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)168 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive index14370 ', '8 . Flash point(ºF)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)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。']
Computational_Chemistry: ['1. XlogP :64 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 589 ', '7. Heavy Atom Count :20 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :393 ', '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']
Melting_Point: 168ºC
MF: C14H6Cl2N2O2
Exact_Mass: 303.98100
Molecular_Structure: ['分子性质数据 ', '1 . Molar refractive index 7898 ', '2 . Molar volume (m3/mol)2236 ', '3 . Parachor (902K)5938 ', '4 . Surface tension 497 ', '5 . Polarizability (10 -24cm 3)3131']
Density: 1.36g/cm3
PSA: 58.86000
HS_Code: 2929109000

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