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Benzoic acid, 4-(1H-benzimidazol-1-yl)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 220495-52-3 Structure
  • Basic information

    1. Product Name: Benzoic acid, 4-(1H-benzimidazol-1-yl)-
    2. Synonyms:
    3. CAS NO:220495-52-3
    4. Molecular Formula: C14H10N2O2
    5. Molecular Weight: 238.246
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 220495-52-3.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: Benzoic acid, 4-(1H-benzimidazol-1-yl)-(CAS DataBase Reference)
    10. NIST Chemistry Reference: Benzoic acid, 4-(1H-benzimidazol-1-yl)-(220495-52-3)
    11. EPA Substance Registry System: Benzoic acid, 4-(1H-benzimidazol-1-yl)-(220495-52-3)
  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 220495-52-3(Hazardous Substances Data)

220495-52-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 220495-52-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,2,0,4,9 and 5 respectively; the second part has 2 digits, 5 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 220495-52:
(8*2)+(7*2)+(6*0)+(5*4)+(4*9)+(3*5)+(2*5)+(1*2)=113
113 % 10 = 3
So 220495-52-3 is a valid CAS Registry Number.

220495-52-3Relevant articles and documents

Field-Induced Slow Magnetic Relaxation and Gas Adsorption Properties of a Bifunctional Cobalt(II) Compound

Wang, Yu-Ling,Chen, Lin,Liu, Cai-Ming,Zhang, Yi-Quan,Yin, Shun-Gao,Liu, Qing-Yan

, p. 11362 - 11368 (2015)

A new compound, {[Co(bmzbc)2]·2DMF}n (JXNU-1, JXNU denotes Jiangxi Normal University), based on the 4-(benzimidazole-1-yl)benzoate (bmzbc-) ligand has been synthesized and structurally characterized. The Co(II) ions are br

3D chiral and 2D achiral cobalt(II) compounds constructed from a 4-(benzimidazole-1-yl)benzoic ligand exhibiting field-induced single-ion-magnet-type slow magnetic relaxation

Wang, Yu-Ling,Chen, Lin,Liu, Cai-Ming,Du, Zi-Yi,Chen, Li-Li,Liu, Qing-Yan

, p. 7768 - 7775 (2016)

Organizing magnetically isolated 3d transition metal ions, which behave as single-ion magnet (SIM) units, in a coordination network is a promising approach to design novel single-molecule magnets (SMMs). Herein 3D chiral and 2D achiral cobalt(ii) coordination compounds based on single metal nodes with a 4-(benzimidazole-1-yl)benzoic acid (Hbmzbc) ligand, namely, [Co(bmzbc)2(1,2-etdio)]n (1) (1,2-etdio = 1,2-ethanediol) and [Co(bmzbc)2(Hbmzbc)]n (2), have been synthesized and structurally characterized. The 3D chiral structure 1 with 2-fold interpenetrating qtz topological nets consisting of totally achiral components was obtained via spontaneous resolution, while the achiral structure 2 is a 2D (4,4) net. In both structures, individual cobalt(ii) ions are spatially well separated by the long organic ligands in the well-defined networks. Magnetic measurements on 1 and 2 showed field-induced slow magnetic relaxation resulting from single-ion anisotropy of the individual Co(ii) ions. Analysis of the dynamic ac susceptibilities with the Arrhenius law afforded an anisotropy energy barrier of 16.8(3) and 31.3(2) K under a 2 kOe static magnetic field for 1 and 2, respectively. The distinct coordination environments of the Co(ii) ions in 1 and 2 lead to the different anisotropic energy barriers.

Coordination polymers of various architectures built with mixed imidazole/benzimidazole and carboxylate donor ligands and different metal ions: Syntheses, structural features and magnetic properties

Aijaz, Arshad,Lama, Prem,Sanudo, E. Carolina,Mishra, Rupali,Bharadwaj, Parimal K.

, p. 2502 - 2514 (2011/01/11)

Ten coordination polymers {[Cd(L1)2]}n (1), {[Cu(L1)2]}n (2), {[Cd2(L 1)2(HCOO)2(H2O)]}n (3), {[Cd2(L1/sub

N-SUBSTITUTED-AZACYCLYLAMINES AS HISTAMINE-3 ANTAGONISTS

-

Page/Page column 30-31, (2008/06/13)

The present invention provides a compound of formula I and the use thereof for the treatment of a central nervous system disorder related to or affected by the histamine-3 receptor: (I) wherein the variables are described in the specification.

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