hydrogen sulfate;4-(4-methoxyanilino)benzenediazonium
Catalog No: FT-0765746
CAS No: 49732-38-9
- Chemical Name: hydrogen sulfate;4-(4-methoxyanilino)benzenediazonium
- Molecular Formula: C13H13N3O5S
- Molecular Weight: 323.33
- InChI Key: UXVMTJSLLAUFTO-UHFFFAOYSA-M
- InChI: InChI=1S/C13H12N3O.H2O4S/c1-17-13-8-6-11(7-9-13)15-10-2-4-12(16-14)5-3-10;1-5(2,3)4/h2-9,15H,1H3;(H2,1,2,3,4)/q+1;/p-1
| 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 |
| Bolling_Point: | N/A |
|---|---|
| CAS: | 49732-38-9 |
| MF: | C13H13N3O5S |
| Density: | N/A |
| Melting_Point: | 160ºC (dec.)(lit.) |
| Product_Name: | hydrogen sulfate,4-(4-methoxyanilino)benzenediazonium |
| Flash_Point: | N/A |
| FW: | 323.324 |
| PSA: | 135.22000 |
|---|---|
| MF: | C13H13N3O5S |
| LogP: | 4.08178 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :7 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 135 ', '7. Heavy Atom Count :22 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :346 ', '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'] |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,25ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)160 ', '5 . Boiling point(ºC)Unknow ', '6 . Boiling point(ºC,14mm hg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(ºC)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC) Unknow ', '11 . Vapor pressure(kPa,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'] |
| Exact_Mass: | 323.057587 |
| FW: | 323.324 |
| Melting_Point: | 160ºC (dec.)(lit.) |
| Hazard_Codes: | Xi: Irritant; |
|---|---|
| HS_Code: | 2927000090 |
| Risk_Statements(EU): | 36/37/38 |
| Safety_Statements: | 26-37/39 |
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