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CAS

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210878-87-8

2,3-Pyridinedicarbonitrile,5-(1-methylethyl)-(9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 210878-87-8 Structure

  • Basic information

    1. Product Name: 2,3-Pyridinedicarbonitrile,5-(1-methylethyl)-(9CI)
    2. Synonyms: 2,3-Pyridinedicarbonitrile,5-(1-methylethyl)-(9CI)
    3. CAS NO:210878-87-8
    4. Molecular Formula: C10H9N3
    5. Molecular Weight: 171.19856
    6. EINECS: N/A
    7. Product Categories: ISOPROPYL
    8. Mol File: 210878-87-8.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 2,3-Pyridinedicarbonitrile,5-(1-methylethyl)-(9CI)(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2,3-Pyridinedicarbonitrile,5-(1-methylethyl)-(9CI)(210878-87-8)
    11. EPA Substance Registry System: 2,3-Pyridinedicarbonitrile,5-(1-methylethyl)-(9CI)(210878-87-8)

  • 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: 210878-87-8(Hazardous Substances Data)

210878-87-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 210878-87-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,1,0,8,7 and 8 respectively; the second part has 2 digits, 8 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 210878-87:
(8*2)+(7*1)+(6*0)+(5*8)+(4*7)+(3*8)+(2*8)+(1*7)=138
138 % 10 = 8
So 210878-87-8 is a valid CAS Registry Number.

210878-87-8Upstream product

210878-87-8Downstream Products

210878-87-8Relevant articles and documents

3,10,17,24-Tetra(1-methylethyl)-[29H,31H-tetrapyrido[2,3-b:2′, 3′-g: 2″-3″-I:2?,3?-q]porphyrazinato-(2-)N29,N30,N31,N32]- nickel-[Eu(fod)3]4 - A soluble pyridoporphyrazine

Eichinger, Karl,Brunmair, Christoph,Bucher, Martin

, p. 637 - 640 (2007/10/03)

Starting from diethyl 5-(methylethyl)pyridine-2,3-dicarboxylate the crystalline and highly soluble complex 3,10,17,24-Tetra(1-methylethyl)-[29H,31H-tetrapyrido[2,3-b:2′,3′-g: 2″-3″-I:2?, 3?-q] porphyrazinato(2-)N29,N30,N31,N32]-nickel-[Eu(fod)3]4 was prepared. In this compound each europium ligand is coordinated to a pyridine N-atom and neighboured N-atom of the porphyrazine ring. Pyridoporphyrazines, Coordination Compound, High Solubility.

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