3,5-DINITRO-4-HYDROXYBENZOIC ACID
Catalog No: FT-0614711
CAS No: 1019-52-9
- Molecular Formula: 228.12
- Formula Weight: C7H4N2O7
- Inchl Key: GBSWIDSKAJFWMF-UHFFFAOYSA-N
- Inchl: InChI=1S/C7H4N2O7/c10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h1-2,10H,(H,11,12)
| Assay | Pack | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Melting_Point: | 249-252ºC |
|---|---|
| CAS: | 1019-52-9 |
| MF: | C7H4N2O7 |
| Flash_Point: | 155.7ºC |
| Product_Name: | 4-hydroxy-3,5-dinitrobenzoic acid |
| Density: | 1.838g/cm3 |
| FW: | 228.11600 |
| Bolling_Point: | 349.4ºC at 760mmHg |
| Vapor_Pressure: | 1.76E-05mmHg at 25°C |
|---|---|
| Flash_Point: | 155.7ºC |
| LogP: | 1.95320 |
| Bolling_Point: | 349.4ºC at 760mmHg |
| FW: | 228.11600 |
| PSA: | 149.17000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :7 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :5 ', '6. TPSA 149 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :296 ', '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: | 249-252ºC |
| MF: | C7H4N2O7 |
| Exact_Mass: | 228.00200 |
| Molecular_Structure: | ['1. Molar refractive index 4815 ', '2. Molar volume 124 ', '3. Parachor （902K）3953 ', '4. Surface tension 1031 ', '5. Dielectric constant N/A ', '6. Polarizability 1909 ', '7. Single isotope mass 22800185 Da ', '8. Nominal mass 228 Da ', '9. Average mass 2281159 Da'] |
| Density: | 1.838g/cm3 |
| Safety_Statements: | S26-S36 |
|---|---|
| Hazard_Codes: | Xi: Irritant; |
| HS_Code: | 2918290000 |
| Risk_Statements(EU): | R36/37/38 |
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