N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-3-hydroxy-2-naphthalenecarboxamide


Catalog No:   FT-0633505

CAS No:   1237-75-8

  • Molecular Formula:  372.2
  • Formula Weight: C18H14BrNO3
  • Inchl Key: JIEINYQEXWLMCU-UHFFFAOYSA-N
  • Inchl: InChI=1S/C18H14BrNO3/c1-23-17-5-3-2-4-15(17)20-18(22)14-9-12-8-13(19)7-6-11(12)10-16(14)21/h2-10,21H,1H3,(H,20,22)

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Melting_Point: 1387 °C
CAS: 1237-75-8
MF: C18H14BrNO3
Flash_Point: 236.4ºC
Product_Name: N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-3-hydroxy-2-naphthalenecarboxamide
Density: 4.01 g/mL at 25 °C(lit.)
FW: 372.21300
Bolling_Point: 467.3ºC at 760mmHg
Refractive_Index: 1.764
Vapor_Pressure: 5.28E-07mmHg at 25°C
Flash_Point: 236.4ºC
LogP: 4.64180
Bolling_Point: 467.3ºC at 760mmHg
PSA: 58.56000
Molecular_Structure: ['1. Molar refractive index 9492 ', '2. Molar volume 241 ', '3. Parachor (902K)6729 ', '4. Surface tension 607 ', '5. Dielectric constant N/A ', '6. Polarizability 3762 ', '7. Single isotope mass 371015698 Da ', '8. Nominal mass 371 Da ', '9. Average mass 3722127 Da']
Computational_Chemistry: ['1. XlogP :49 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :7 ', '6. TPSA 586 ', '7. Heavy Atom Count :23 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :419 ', '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: 1387 °C
MF: C18H14BrNO3
Exact_Mass: 371.01600
FW: 372.21300
Density: 4.01 g/mL at 25 °C(lit.)
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,15℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)97-99 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Refractive indexUnknow ', '7 . Flash point(ºC)Unknow ', '8 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '9 . Specific rotation(º) Unknow ', '10 . Vapor pressure(kPa,25ºC)Unknow ', '11 . Saturated vapor pressure(kPa,60ºC)Unknow ', '12 . Combustion heat(KJ/mol)Unknow ', '13 . Critical temperature(ºC)Unknow ', '14 . Critical pressure(KPa)Unknow ', '15 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '16 . Upper limit of explosion(%,V/V)Unknow ', '17 . Lower limit of explosion(%,V/V)Unknow ', '18 . Solubility Unknow']
Hazard_Class: 6.1
Risk_Statements(EU): R20/21/22:Harmful by inhalation, in contact with skin and if swallowed . R36/37/38:Irritating to eyes, respiratory system and skin .
WGK_Germany: 3
RTECS: ZG3417500
RIDADR: UN3288
Hazard_Codes: Xn,Xi
HS_Code: 2924299090
Safety_Statements: S26-S37/39
Packing_Group: III

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