Chemsrc provides 3-Nitrobenzaldehyde(CAS#:99-61-6) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 3-Nitrobenzaldehyde are included as well.
Density: 1.2792 Vapor Density: 5.21 (vs air) Vapor Pressure: 0.00966mmHg at 25°C Refractive Index: 1.5800 (estimate) Storage Temp.: ?20°C Solubility: 1.6g/l Water Solubility: Slightly soluble in water. Sensitive: Air Sensitive Merck: 14,6587 BRN: 386795 CAS DataBase Reference: 3-Nitrobe...
密度Density 1.3±0.1 g/cm3 蒸汽压 Vapor Pressure 0.0±0.5 mmHg at 25°C 溶解度Solubility NA 性状 No data available 储藏条件 Storage conditions Store at 4°C,-4℃下存储更优 间硝基苯甲醛(CAS:99-61-6;英文名:3-Nitrobenzaldehyde;)实验注意事项: 1.使用99-61-6实验前需戴好防护眼镜,穿戴防护服...
Visit ChemicalBook To find more (E)-3-Nitrobenzaldehyde oxime(3717-29-1) information like chemical properties,Structure,melting point,boiling point,density,molecular formula,molecular weight, physical properties,toxicity information,customs codes. You ca
Solvent influence on conformational equilibrium in 3-nitrobenzaldehydeSolvent influence on conformational equilibrium in 3-nitrobenzaldehydeTheoretical or Mathematical, Experimental/ ab initio calculationsAM1 calculationsdensity functional theoryisomerismmolecular momentsorganic...
300541-91-7 Properties Density1.34 Boiling Point431.6°C at 760 mmHg Flash Point214.8°C Melting Point53℃ Vapour Pressure0.0±1.0 mmHg at 25C (Predicted) Refractive index1.613300541-91-7 Safety Information Safety StatementsS26;S37/39 Risk StatementsR36/37/38 HazardClassIRRITANT300541-91-7 ...
3717-29-1 Properties Density1.33±0.1 g/cm3(Predicted) Boiling Point295.2±23.0 °C(Predicted) Melting Point119.0 to 122.0 deg-C3717-29-1 Synthesis Route 3848-31-5 3717-29-1 3 Suppliers 619-24-9 102 Suppliers 39089-86-6 3717-29-1 3 Suppliers 121-92-6 242 Suppliers ...
密度Density 1.5±0.1 g/cm3 蒸汽压 Vapor Pressure 0.1±0.5 mmHg at 25°C 溶解度Solubility NA 性状 No data available 储藏条件 Storage conditions 充氩保存 2-羟基-3-硝基苯甲醛(CAS:5274-70-4;英文名:2-Hydroxy-3-nitrobenzaldehyde;)实验注意事项: 1.使用5274-70-4实验前需戴好防护眼镜,穿戴防护服和...
HOMO–LUMO analyses, molecular elektrostatic potantials (MEPs), thermodinamic properties and atomic charges of 3- and 4-Nitrobenzaldehyde oxime (C7H6N2O3) molecules have been investigated by using Hartree–Fock (HF) and density functional theory (DFT/B3LYP) methods with the 6–311++G(d, p)...
Synthesis, characterization, density functional theory calculations, and activity of a thione-containing NNN-bound zinc pincer complex based on a bis-triaz... A novel ambidentate tridentate pincer ligand based on a bis-triazole precursor, was prepared, characterized, and metallated with ZnCl2 to gi...