1-[4-(1H-benzimidazol-2-yl)phenyl]pyrrole-2,5-dione


Catalog No:   FT-0706059

CAS No:   27030-97-3

  • Chemical Name:  1-[4-(1H-benzimidazol-2-yl)phenyl]pyrrole-2,5-dione
  • Molecular Formula:  C17H11N3O2
  • Molecular Weight:  289.29
  • InChI Key:  NZDOXVCRXDAVII-UHFFFAOYSA-N
  • InChI:  InChI=1S/C17H11N3O2/c21-15-9-10-16(22)20(15)12-7-5-11(6-8-12)17-18-13-3-1-2-4-14(13)19-17/h1-10H,(H,18,19)

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: 556.3±52.0 °C at 760 mmHg
Symbol: GHS03, GHS05, GHS06, GHS08, GHS09
MF: C17H11N3O2
Melting_Point: 247ºC
Flash_Point: 290.3±30.7 °C
Product_Name: N-(4-(2-benzimidazolyl)phenyl)maleimide
FW: 289.288
CAS: 27030-97-3
Density: 1.4±0.1 g/cm3
Refractive_Index: 1.742
Bolling_Point: 556.3±52.0 °C at 760 mmHg
Molecular_Structure: ['1 . Molar refractive index 8128 ', '2 . Molar volume (m3/mol)2011 ', '3 . Parachor (902K)5925 ', '4 . Surface tension 752 ', '5 . Polarizability (10 -24cm 3)3222']
LogP: 2.12
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)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)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(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 :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 661 ', '7. Heavy Atom Count :22 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :478 ', '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']
MF: C17H11N3O2
Melting_Point: 247ºC
PSA: 66.06000
Flash_Point: 290.3±30.7 °C
FW: 289.288
Exact_Mass: 289.085114
Vapor_Pressure: 0.0±1.5 mmHg at 25°C
Density: 1.4±0.1 g/cm3
Safety_Statements: S22-S24/25
Warning_Statement: P201-P210-P260-P284-P301 + P310 + P330-P303 + P361 + P353-P304 + P340 + P310-P305 + P351 + P338-P308 + P313-P403 + P233
Symbol: GHS03, GHS05, GHS06, GHS08, GHS09
RTECS: HX7750000
HS_Code: 2933990090
Personal_Protective_Equipment: Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter
RIDADR: UN3086 - class 6.1 - PG 1 - PIH - RQ - Toxic solids, oxidizing, n.o.s., HI: all

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