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)
| 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 |