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80420-15-1

Cr(CO)5Phtrz Phtrz=4-phenyl-1,2,4-triatole is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 80420-15-1 Structure

  • Basic information

    1. Product Name: Cr(CO)5Phtrz Phtrz=4-phenyl-1,2,4-triatole
    2. Synonyms:
    3. CAS NO:80420-15-1
    4. Molecular Formula:
    5. Molecular Weight: 337.212
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 80420-15-1.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: Cr(CO)5Phtrz Phtrz=4-phenyl-1,2,4-triatole(CAS DataBase Reference)
    10. NIST Chemistry Reference: Cr(CO)5Phtrz Phtrz=4-phenyl-1,2,4-triatole(80420-15-1)
    11. EPA Substance Registry System: Cr(CO)5Phtrz Phtrz=4-phenyl-1,2,4-triatole(80420-15-1)

  • 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: 80420-15-1(Hazardous Substances Data)

80420-15-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 80420-15-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,0,4,2 and 0 respectively; the second part has 2 digits, 1 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 80420-15:
(7*8)+(6*0)+(5*4)+(4*2)+(3*0)+(2*1)+(1*5)=91
91 % 10 = 1
So 80420-15-1 is a valid CAS Registry Number.

80420-15-1Upstream product

80420-15-1Downstream Products

80420-15-1Relevant articles and documents

GROUP VI METAL PENTACARBONYL COMPLEXES OF 1,2,4-TRIAZOLES

Kelly, J. M.,Long, C.,Vos, J. G.,Haasnoot, J. G.,Vos, G.

, p. 165 - 176 (1981)

The synthesis of chromium and tungsten pentacarbonyl complexes with 4-methyl and 4-phenyl-1,2,4-triazole is reported.The nature of the lowest energy absorption in the ultraviolet spectra of these complexes has been examined and shown to be principally a ligand field band.The triazoles are shown to be acting as monodentate ligands by infrared and 1H nuclear magnetic resonance spectroscopy.The compounds show strong solvent dependence in the 1H NMR and these effects are explained by solvent-solute interaction.The temperature dependence of the 1H NMR spectrum of W(CO)5(4-phenyl-1,2,4-triazole) has also been examined.

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