5-chloro-N-(3,4-dichlorophenyl)-2-hydroxybenzamide
Catalog No: FT-0709728
CAS No: 642-84-2
- Chemical Name: 5-chloro-N-(3,4-dichlorophenyl)-2-hydroxybenzamide
- Molecular Formula: C13H8Cl3NO2
- Molecular Weight: 316.6 g/mol
- InChI Key: RSJBLPJKXGNMFW-UHFFFAOYSA-N
- InChI: InChI=1S/C13H8Cl3NO2/c14-7-1-4-12(18)9(5-7)13(19)17-8-2-3-10(15)11(16)6-8/h1-6,18H,(H,17,19)
| 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 |
| Product_Name: | 3',4',5-Trichlorosalicylanilide |
|---|---|
| MF: | C13H8Cl3NO2 |
| Bolling_Point: | 388.3ºC at 760 mmHg |
| Density: | 1.562g/cm3 |
| FW: | 316.56700 |
| Melting_Point: | N/A |
| Flash_Point: | 188.6ºC |
| CAS: | 642-84-2 |
| MF: | C13H8Cl3NO2 |
|---|---|
| Bolling_Point: | 388.3ºC at 760 mmHg |
| Exact_Mass: | 314.96200 |
| More_Info: | ['1 . Appearance 。 ', '2 . Density(g/mL,25/4℃) ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC) ', '5 . Boiling point(ºC,Atmospheric pressure) ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC) ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,25ºC) ', '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 。'] |
| PSA: | 49.33000 |
| Flash_Point: | 188.6ºC |
| Density: | 1.562g/cm3 |
| Molecular_Structure: | ['1 . Molar refractive index 7739 ', '2 . Molar volume (m3/mol)2025 ', '3 . Parachor (902K)5695 ', '4 . Surface tension 624 ', '5 . Polarizability 3068'] |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :7 ', '6. TPSA 493 ', '7. Heavy Atom Count :19 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :329 ', '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'] |
| FW: | 316.56700 |
| LogP: | 4.67770 |
| Refractive_Index: | 1.689 |
| HS_Code: | 2924299090 |
|---|
Related Products
N-(3-ethyl-2-piperazin-1-ylpentyl)-N-propan-2-ylmethanesulfonamide
1-bromo-3-(3-cyclopropyl-4,5,6,7-tetrahydro-1H-indazol-5-yl)imidazo[1,5-a]pyrazin-8-amine