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4-{(1E)-1-[(2E)-{[4-(dimethylamino)phenyl]methylidene}hydrazono]ethyl}benzene-1,3-diol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1200825-75-7

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1200825-75-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1200825-75-7 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,0,0,8,2 and 5 respectively; the second part has 2 digits, 7 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 1200825-75:
(9*1)+(8*2)+(7*0)+(6*0)+(5*8)+(4*2)+(3*5)+(2*7)+(1*5)=107
107 % 10 = 7
So 1200825-75-7 is a valid CAS Registry Number.

1200825-75-7Downstream Products

1200825-75-7Relevant academic research and scientific papers

Cocrystallization of two tautomers: 4-(1-{[4-(dimethyl-amino)benzyl-idene]- hydrazono}eth-yl)benzene-1,3-diol and 6-[(E)-1-{[4-(dimethyl-amino)benzyl-idene] -hydrazino}ethyl-idene]-3-hy-droxy-cyclo-hexa-2,4-dien-1-one (1/1)

Wu, Zhen-Hua,Ma, Jian-Ping,Wu, Xiang-Wen,Huang, Ru-Qi,Dong, Yu-Bin

, (2009)

Two different tautomeric forms of a new Schiff base, C17H19N3O2· C17H19N3O2, are present in the crystal in a 1:1 ratio, namely the enol-imine form 4-(1-{[4-(dimethyl-am-ino)benzyl-idene]-hydra-zono}-eth-yl)benzene-1,3-diol and the keto-amine form 6-[(E)-1

Synthesis, characterization and crystallographic studies of 4-{(1E)-1-[(2E)-{[4-(dimethylamino)phenyl] methylidene}hydrazono]ethyl}benzene- 1,3-diol

Kurian, Thomas O.,Sadaphale, Pranita,Paliwal,Pandey,Bagade

, p. 455 - 462 (2013)

The title compound 4-{(1E)-1-[(2E)-{[4-(dimethylamino)phenyl]methylidene} hydrazono]ethyl}benzene-1,3-diol (1) which is an azine moiety, has been synthesized by microwave irradiation technique. The characterization by IR and mass spectroscopy confirms the structure of (1). The crystal system, lattice parameters and molecular structure of (1) has been determined by single crystal X-ray diffraction technique. The crystallographic data for the compound (1) is being reported for the first time. Studies reveal that the compound exhibits intermolecular and intramolecular hydrogen bonding interactions in its crystal structure. The compound crystallizes in the monoclinic space group P21/n with unit cell dimensions a = 11.8734(7) A; b = 9.6194(6) A; c = 27.2410(16) A; β = 96.435(3) A; V = 3091.7(3) A3 and D calc = 1.278 Mg/m3 for Z = 8. The surface morphology of the crystalline compound has been studied by SEM analysis. SEM reveals the microcrystalline features of the compound under study.

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