4-NITRO-1,2-PHENYLENEDIAMINE MONOHYDROCHLORIDE
Catalog No: FT-0619181
CAS No: 53209-19-1
- Chemical Name: 4-NITRO-1,2-PHENYLENEDIAMINE MONOHYDROCHLORIDE
- Molecular Formula: C6H8ClN3O2
- Molecular Weight: 189.6
- InChI Key: IFTLGFVLGVXRBT-UHFFFAOYSA-N
- InChI: InChI=1S/C6H7N3O2.ClH/c7-5-2-1-4(9(10)11)3-6(5)8;/h1-3H,7-8H2;1H
| 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: | N/A |
|---|---|
| CAS: | 53209-19-1 |
| MF: | C6H8ClN3O2 |
| Flash_Point: | 208.5ºC |
| Product_Name: | 4-nitrobenzene-1,2-diamine,hydrochloride |
| Density: | N/A |
| FW: | 189.60000 |
| Bolling_Point: | 421.1ºC at 760mmHg |
| MF: | C6H8ClN3O2 |
|---|---|
| Flash_Point: | 208.5ºC |
| LogP: | 3.24680 |
| Bolling_Point: | 421.1ºC at 760mmHg |
| FW: | 189.60000 |
| PSA: | 97.86000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :3 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 979 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :156 ', '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 :2'] |
| Exact_Mass: | 189.03100 |
| Risk_Statements(EU): | R20/21/22 |
|---|---|
| HS_Code: | 2921590090 |
| Safety_Statements: | 26-36/37/39 |
