3,3'-DINITROBENZIDINE
Catalog No: FT-0636057
CAS No: 6271-79-0
- Chemical Name: 3,3'-DINITROBENZIDINE
- Molecular Formula: C12H10N4O4
- Molecular Weight: 274.23
- InChI Key: OCEINMLGYDSKFW-UHFFFAOYSA-N
- InChI: InChI=1S/C12H10N4O4/c13-9-3-1-7(5-11(9)15(17)18)8-2-4-10(14)12(6-8)16(19)20/h1-6H,13-14H2
| 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 |
| FW: | 274.23200 |
|---|---|
| CAS: | 6271-79-0 |
| Melting_Point: | 275ºC |
| Bolling_Point: | 497.4ºC at 760 mmHg |
| MF: | C12H10N4O4 |
| Product_Name: | 3,3'-Dinitrobenzidine |
| Flash_Point: | 254.6ºC |
| Density: | 1.498g/cm3 |
| FW: | 274.23200 |
|---|---|
| MF: | C12H10N4O4 |
| Flash_Point: | 254.6ºC |
| Refractive_Index: | 1.721 |
| Bolling_Point: | 497.4ºC at 760 mmHg |
| Exact_Mass: | 274.07000 |
| PSA: | 143.68000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 144 ', '7. Heavy Atom Count :20 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :345 ', '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'] |
| Molecular_Structure: | ['1 . Molar refractive index 7240 ', '2 . Molar volume (m3/mol)1829 ', '3 . Parachor (902K)5432 ', '4 . Surface tension 777 ', '5 . Polarizability (10 -24cm 3)2870'] |
| LogP: | 4.54320 |
| Melting_Point: | 275ºC |
| Density: | 1.498g/cm3 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL, 25 ℃ )Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)275 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,12mmHg)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(20ºC)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'] |
| Risk_Statements(EU): | R20/21/22 |
|---|---|
| HS_Code: | 2921590090 |
| Safety_Statements: | 22-36/37/39 |
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