N-(4,4'-Dinitro-biphenyl-2-yl)-benzamide
Catalog No: FT-0667577
CAS No: 84682-33-7
- Chemical Name: N-(4,4'-Dinitro-biphenyl-2-yl)-benzamide
- Molecular Formula: C19H13N3O5
- Molecular Weight: 363.3
- InChI Key: SXHSXUJZDOVNJP-UHFFFAOYSA-N
- InChI: InChI=1S/C19H13N3O5/c23-19(14-4-2-1-3-5-14)20-18-12-16(22(26)27)10-11-17(18)13-6-8-15(9-7-13)21(24)25/h1-12H,(H,20,23)
| 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 |
| Product_Name: | N-[5-nitro-2-(4-nitrophenyl)phenyl]benzamide |
|---|---|
| Flash_Point: | 244.2ºC |
| Melting_Point: | 239-242ºC(lit.) |
| FW: | 363.32400 |
| Density: | 1.412g/cm3 |
| CAS: | 84682-33-7 |
| Bolling_Point: | 480.2ºC at 760 mmHg |
| MF: | C19H13N3O5 |
| Molecular_Structure: | ['五分子性质数据 ', '1 . Molar refractive index 9851 ', '2 . Molar volume (m3/mol)2572 ', '3 . Parachor (902K)7312 ', '4 . Surface tension 652 ', '5 . Dielectric constant N/A ', '6 偶极距(10 -24cm 3)N/A ', '7 . Polarizability 3905'] |
|---|---|
| LogP: | 5.54170 |
| Flash_Point: | 244.2ºC |
| Refractive_Index: | 1.691 |
| FW: | 363.32400 |
| Density: | 1.412g/cm3 |
| Bolling_Point: | 480.2ºC at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :4 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :2 ', '6. TPSA 121 ', '7. Heavy Atom Count :27 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :545 ', '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: | 239-242ºC(lit.) |
| PSA: | 120.74000 |
| MF: | C19H13N3O5 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)239-242 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,KPa)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(Pa,20ºC)Unknow ', '12 . Saturated vapor pressure(KPa,20ºC)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'] |
| Exact_Mass: | 363.08600 |
| Hazard_Codes: | Xi: Irritant; |
|---|---|
| Risk_Statements(EU): | 36/37/38 |
| HS_Code: | 2924299090 |
| Safety_Statements: | 26-37/39 |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)