N-[4-(acetylsulfamoyl)phenyl]acetamide
Catalog No: FT-0757277
CAS No: 29591-86-4
- Chemical Name: N-[4-(acetylsulfamoyl)phenyl]acetamide
- Molecular Formula: C10H12N2O4S
- Molecular Weight: 256.28
- InChI Key: YTJJPFRVBNFIBN-UHFFFAOYSA-N
- InChI: InChI=1S/C10H12N2O4S/c1-7(13)11-9-3-5-10(6-4-9)17(15,16)12-8(2)14/h3-6H,1-2H3,(H,11,13)(H,12,14)
| 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: | 29591-86-4 |
| MF: | C10H12N2O4S |
| Density: | N/A |
| Melting_Point: | 267ºC (dec.)(lit.) |
| Product_Name: | n,n'-diacetylsulfanilamide |
| Flash_Point: | N/A |
| FW: | 256.27800 |
| PSA: | 100.72000 |
|---|---|
| MF: | C10H12N2O4S |
| LogP: | 2.01450 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :6 ', '6. TPSA 101 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :391 ', '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'] |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)267 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC, KPa)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(Pa,20ºC)Unknow ', '12 . Saturated vapor pressure(KPa,25ºC)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: | 256.05200 |
| FW: | 256.27800 |
| Refractive_Index: | 1.585 |
| Melting_Point: | 267ºC (dec.)(lit.) |
| HS_Code: | 2924299090 |
|---|
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