4-(2,4-DINITROANILINO)PHENOL
Catalog No: FT-0625341
CAS No: 119-15-3
- Chemical Name: 4-(2,4-DINITROANILINO)PHENOL
- Molecular Formula: C12H9N3O5
- Molecular Weight: 275.22
- InChI Key: BCPQALWAROJVLE-UHFFFAOYSA-N
- InChI: InChI=1S/C12H9N3O5/c16-10-4-1-8(2-5-10)13-11-6-3-9(14(17)18)7-12(11)15(19)20/h1-7,13,16H
| 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 |
| Melting_Point: | 191 °C (dec.)(lit.) |
|---|---|
| CAS: | 119-15-3 |
| MF: | C12H9N3O5 |
| Flash_Point: | 222.2ºC |
| Product_Name: | 4-(2,4-dinitroanilino)phenol |
| Density: | 1.549g/cm3 |
| FW: | 275.21700 |
| Bolling_Point: | 443.8ºC at 760mmHg |
| Refractive_Index: | 1.726 |
|---|---|
| Vapor_Pressure: | 1.72E-08mmHg at 25°C |
| Flash_Point: | 222.2ºC |
| LogP: | 4.07160 |
| Bolling_Point: | 443.8ºC at 760mmHg |
| FW: | 275.21700 |
| PSA: | 123.90000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :4 ', '6. TPSA 124 ', '7. Heavy Atom Count :20 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :359 ', '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: | 191 °C (dec.)(lit.) |
| MF: | C12H9N3O5 |
| Exact_Mass: | 275.05400 |
| Molecular_Structure: | ['1 . Molar refractive index 7060 ', '2 . Molar volume 1775 ', '3 . Parachor (902K)5265 ', '4 . Surface tension 773 ', '5 . Polarizability 2798'] |
| Density: | 1.549g/cm3 |
| Hazard_Class: | 4.1 |
|---|---|
| Risk_Statements(EU): | R11 |
| WGK_Germany: | 2 |
| RTECS: | SL3070000 |
| RIDADR: | UN 1325 4.1/PG 2 |
| Hazard_Codes: | F: Flammable;Xi: Irritant; |
| HS_Code: | 2922299090 |
| Safety_Statements: | S16-S26-S33-S36/37/39 |
| Packing_Group: | III |