2-[2-HYDROXY-3-(2,4-XYLYLCARBAMOYL)-1-NAPHTHYLAZO]PHENOL
Catalog No: FT-0632285
CAS No: 523-67-1
- Chemical Name: 2-[2-HYDROXY-3-(2,4-XYLYLCARBAMOYL)-1-NAPHTHYLAZO]PHENOL
- Molecular Formula: C25H21N3O3
- Molecular Weight: 411.5
- InChI Key: JSSROCUNTZVPCI-UHFFFAOYSA-N
- InChI: InChI=1S/C25H21N3O3/c1-15-11-12-20(16(2)13-15)26-25(31)19-14-17-7-3-4-8-18(17)23(24(19)30)28-27-21-9-5-6-10-22(21)29/h3-14,29-30H,1-2H3,(H,26,31)
| 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: | 2-[2-Hydroxy-3-(2,4-xylylcarbamoyl)-1-naphthylazo]phenol |
|---|---|
| Flash_Point: | N/A |
| Melting_Point: | 247 °C |
| FW: | 411.45300 |
| Density: | 1.26g/cm3 |
| CAS: | 523-67-1 |
| Bolling_Point: | N/A |
| MF: | C25H21N3O3 |
| Molecular_Structure: | ['1 . Molar refractive index 11891 ', '2 . Molar volume (m3/mol)3249 ', '3 . Parachor (902K)8616 ', '4 . Surface tension 494 ', '5 . Polarizability 4714'] |
|---|---|
| Refractive_Index: | 1.652 |
| FW: | 411.45300 |
| Density: | 1.26g/cm3 |
| Computational_Chemistry: | ['1 . XlogP 51 ', '2 . Hydrogen Bond Donor Count 3 ', '3 . Hydrogen Bond Acceptor Count 5 ', '4 . Rotatable Bond Count 4 ', '5 . Isotope Atom Count 18 ', '6 . TPSA 908 ', '7 . Heavy Atom Count 31 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 746 ', '10 . Isotope Atom Count 0 ', '11 . Defined Atom Stereocenter Count 0 ', '12 . Undefined Atom Stereocenter Count 0 ', '13 . Defined Bond Stereocenter Count 1 ', '14 . Undefined Bond Stereocenter Count 0 ', '15 . Covalently-Bonded Unit Count 1'] |
| LogP: | 6.60850 |
| Melting_Point: | 247 °C |
| PSA: | 94.28000 |
| MF: | C25H21N3O3 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/ cm3,25/4℃)Unknow ', '3 . Relative vapor density(g/cm3,Atmosphere =1)Unknow ', '4 . Melting point(ºC)247 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,8kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºF)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,25ºC)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: | 411.15800 |
| Risk_Statements(EU): | 20/21/22-36/37/38 |
|---|---|
| HS_Code: | 2927000090 |
| WGK_Germany: | 3 |
| Safety_Statements: | S22-S24/25 |
Related Products
2-amino-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methylacetamide
N-[5-bromo-1-(2-methoxyphenyl)indol-7-yl]cyclopropanecarboxamide