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1341233-08-6

diaqua(hypoxanthine)(N-4-methoxyphenylmethyliminodiacetato)cobalt(II) monohydrate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1341233-08-6 Structure

  • Basic information

    1. Product Name: diaqua(hypoxanthine)(N-4-methoxyphenylmethyliminodiacetato)cobalt(II) monohydrate
    2. Synonyms:
    3. CAS NO:1341233-08-6
    4. Molecular Formula:
    5. Molecular Weight: 500.391
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1341233-08-6.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: diaqua(hypoxanthine)(N-4-methoxyphenylmethyliminodiacetato)cobalt(II) monohydrate(CAS DataBase Reference)
    10. NIST Chemistry Reference: diaqua(hypoxanthine)(N-4-methoxyphenylmethyliminodiacetato)cobalt(II) monohydrate(1341233-08-6)
    11. EPA Substance Registry System: diaqua(hypoxanthine)(N-4-methoxyphenylmethyliminodiacetato)cobalt(II) monohydrate(1341233-08-6)

  • 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: 1341233-08-6(Hazardous Substances Data)

1341233-08-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1341233-08-6 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,4,1,2,3 and 3 respectively; the second part has 2 digits, 0 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 1341233-08:
(9*1)+(8*3)+(7*4)+(6*1)+(5*2)+(4*3)+(3*3)+(2*0)+(1*8)=106
106 % 10 = 6
So 1341233-08-6 is a valid CAS Registry Number.

1341233-08-6Downstream Products

1341233-08-6Relevant articles and documents

Chelating ligand conformation driving the hypoxanthine metal binding patterns

Patel, Dheerendra K.,Choquesillo-Lazarte, Duane,Dominguez-Martin, Alicia,Brandi-Blanco, M. Pilar,Gonzalez-Perez, Josefa Maria,Castineiras, Alfonso,Niclos-Gutierrez, Juan

, p. 10549 - 10551 (2011)

The X-ray diffraction structural results of 23 ternary compounds, type MII(iminodiacetate-like)(hypoxanthine) [M = Co, Ni, Cu, or Zn], show that the iminodiacetate moiety conformation (mer-NO2 or fac-NO 2) is able to drive the M-hypoxanthine binding patterns displaying the M-N9 or M-N3 bond, cooperating with a N9-H???O intramolecular interaction, respectively.

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