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Visit ChemicalBook for more information on 1-Naphthaldehyde, 2-azine with 3-o-tolyl-2,4-thiazolidinedione (CAS 907-22-2), including its chemical and physical properties, structure, melting point, boiling point, density, molecular formula, molecular weigh
(15)Polarizability: 20.9×10-24cm3; (16)Surface Tension: 59.4 dyne/cm; (17)Density: 1.288 g/cm3; (18)Flash Point: 155.7 °C; (19)Melting point: 179-182 °C; (20)Enthalpy of Vaporization: 63.52 kJ/mol; (21)Boiling Point: 364.9 °C at 760 mmHg; (22)Vapour Pressure: 7.75E-06 ...
Structure and vibrational frequencies of 1-naphthaldehyde based on density functional theory calculations[J].Spectrochimica acta, Part A. Molecular and biomolecular spectroscopy 2008,2(2).Krishnakumar, V.; Prabavathi, N.; Muthunatesan, S. Structure and vibrational frequencies of 1-naphthaldehyde based...
Li et al. investigated the ESIPT reaction of 6-amino-2-(2′-hydroxyphenyl)benzoxazole in dichloromethane and methanol solvents using time-dependent density functional theory (TDDFT) calculations [22]. The HNLSC had the –NH-spacer structure and was potential to be applied as an anion sensor [...
密度Density1.0500 蒸汽压 Vapor Pressure 溶解度Solubility 性状No data available 储藏条件 Storage conditionsStore at 4°C,-4℃下存储更优 1-羟基-2-萘甲醛(MSDS,574-96-9)(574-96-9)实验注意事项: 1.实验前需戴好防护眼镜,穿戴防护服和口罩,佩戴手套,避免与皮肤接触。
Structure and vibrational frequencies of 1-naphthaldehyde based on density functional theory calculations[J].Spectrochimica acta, Part A. Molecular and biomolecular spectroscopy 2008,2(2).Krishnakumar,V.,Balachandran,V.Structures and vibrational frequencies of 2-hydroxy-3-methoxy -5-nitrobenzaldehyde and...
density of statesimpedance spectroscopyRietveld refinementX-ray diffractionIn the molecular structure of the title complex, [Sn(CH3)2(C17H11N3O2)]·CH3OH, the Sn atom is in a distorted trigonal–bipyramidal coodination, with Sn—O distances of 2.099 (6) and 2.128 (6) Å. ...
Krishnakumar,V.,Balachandran,V.Structures and vibrational frequencies of 2-hydroxy-3-methoxy -5-nitrobenzaldehyde and 2-methoxy-1-naphthaldehyde based on density functional theory calculations. Spectrochimica Acta Part A:Molecular and Biomolecu -lar Spectroscopy . 2006...
density of statesimpedance spectroscopyRietveld refinementX-ray diffractionIn the title complex, [Sn(C4H9)(C17H11N3O2)Cl2]·2CH4O, the Sn atom is in a distorted octahedral geometry, with Sn—O distances of 2.093 (3) and 2.125 (3) Å. The tridentate Schiff base coordinates ...