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1231301-92-0

C6H3N3O7*C15H17FeNO2 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1231301-92-0 Structure

  • Basic information

    1. Product Name: C6H3N3O7*C15H17FeNO2
    2. Synonyms:
    3. CAS NO:1231301-92-0
    4. Molecular Formula:
    5. Molecular Weight: 528.258
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1231301-92-0.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: C6H3N3O7*C15H17FeNO2(CAS DataBase Reference)
    10. NIST Chemistry Reference: C6H3N3O7*C15H17FeNO2(1231301-92-0)
    11. EPA Substance Registry System: C6H3N3O7*C15H17FeNO2(1231301-92-0)

  • 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: 1231301-92-0(Hazardous Substances Data)

1231301-92-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1231301-92-0 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,3,1,3,0 and 1 respectively; the second part has 2 digits, 9 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 1231301-92:
(9*1)+(8*2)+(7*3)+(6*1)+(5*3)+(4*0)+(3*1)+(2*9)+(1*2)=90
90 % 10 = 0
So 1231301-92-0 is a valid CAS Registry Number.

1231301-92-0Downstream Products

1231301-92-0Relevant articles and documents

Preparation and structural characterisation of a novel ferrocene-amino acid conjugate

Tauchman, Ji?í,?těpni?ka, Petr

, p. 149 - 152 (2010)

A new type of ferrocene-amino acid conjugate, 2-[(methoxycarbonyl)methyl]-2-aza[3]ferrocenophane (1), was obtained in a rather low yield via condensation reaction of 1,1′-bis(hydroxymethyl)ferrocene and glycine methyl ester in the presence of [RuCl2(PPh3)3] as a catalyst. The compound was characterised by combustion analysis and by spectroscopic method, and its solid-state structure was established by single-crystal X-ray diffraction analysis. Compound 1 is reluctant towards alkylation with MeI but readily forms a stable picrate salt. Cyclic voltammetry experiments on 1 (in CH3CN at Pt electrode) revealed the compound to undergo a one-electron reversible oxidation attributable to ferrocene/ferrocenium couple (Eo′ = -5 mV vs. ferrocene itself), which shifts towards more positive potentials upon protonation with HCl.

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