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CAS No.: | 29577-53-5 |
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Name: | 2-METHOXYBENZALDEHYDE OXIME |
Article Data: | 68 |
Molecular Structure: | |
Formula: | C8H9NO2 |
Molecular Weight: | 151.165 |
Synonyms: | o-Anisaldehyde,oxime (6CI,8CI);2-Anisaldehyde oxime;2-Methoxybenzaldehyde oxime;2-Methoxybenzaldoxime;NSC 27015;o-Methoxybenzaldehyde oxime; |
Density: | 1.07 g/cm3 |
Melting Point: | 100-101 °C |
Boiling Point: | 258.3 °C at 760 mmHg |
Flash Point: | 110 °C |
PSA: | 41.82000 |
LogP: | 1.50330 |
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The Benzaldehyde,2-methoxy-, oxime with the CAS registry number 29577-53-5, is also known as o-Anisaldehyde Oxime and o-Methoxybenzaldehyde Oxime. It belongs to the product categories of Aromatic Hydrazides, Hydrazines, Hydrazones and Oximes. This chemical's molecular formula is C8H9NO2 and molecular weight is 151.16. What's more, its systematic name is called 2-Methoxybenzaldehyde oxime.
Physical properties about Benzaldehyde,2-methoxy-, oxime are: (1)ACD/LogP: 1.64; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.64; (4)ACD/LogD (pH 7.4): 1.64; (5)ACD/BCF (pH 5.5): 10.3; (6)ACD/BCF (pH 7.4): 10.3; (7)ACD/KOC (pH 5.5): 184.76; (8)ACD/KOC (pH 7.4): 184.72; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 30.82 Å2; (13)Index of Refraction: 1.51; (14)Molar Refractivity: 41.97 cm3; (15)Molar Volume: 140.3 cm3; (16)Polarizability: 16.63×10-24 cm3; (17)Surface Tension: 36.7 dyne/cm; (18)Density: 1.07 g/cm3; (19)Flash Point: 110 °C; (20)Enthalpy of Vaporization: 52.4 kJ/mol; (21)Boiling Point: 258.3 °C at 760 mmHg; (22)Vapour Pressure: 0.00706 mmHg at 25 °C.
Preparation of Benzaldehyde,2-methoxy-, oxime: this chemical can be prepared by 2-methoxy-benzaldehyde. This reaction needs reagent hydroxylamine. The reaction equation is as followed:
Uses of Benzaldehyde,2-methoxy-, oxime: it can be used to produce other chemicals. For example, it is used to produce N-hydroxy-2-methoxy-benzimidoyl chloride. The reaction occurs with reagents N-chlorosuccinimide and HCl gas. The solvent of this chemical is dimethylformamide. The yield is 57 %. The reaction equation is as followed:
You can still convert the following datas into molecular structure:
(1) SMILES: O(c1ccccc1\C=N\O)C
(2) InChI: InChI=1/C8H9NO2/c1-11-8-5-3-2-4-7(8)6-9-10/h2-6,10H,1H3/b9-6+
(3) InChIKey: CBQNSTKQBGIAEL-RMKNXTFCBE