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126502-64-5

C12H10(2)H3N3O2 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 126502-64-5 Structure

  • Basic information

    1. Product Name: C12H10(2)H3N3O2
    2. Synonyms:
    3. CAS NO:126502-64-5
    4. Molecular Formula:
    5. Molecular Weight: 234.23
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 126502-64-5.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: C12H10(2)H3N3O2(CAS DataBase Reference)
    10. NIST Chemistry Reference: C12H10(2)H3N3O2(126502-64-5)
    11. EPA Substance Registry System: C12H10(2)H3N3O2(126502-64-5)

  • 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: 126502-64-5(Hazardous Substances Data)

126502-64-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 126502-64-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,6,5,0 and 2 respectively; the second part has 2 digits, 6 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 126502-64:
(8*1)+(7*2)+(6*6)+(5*5)+(4*0)+(3*2)+(2*6)+(1*4)=105
105 % 10 = 5
So 126502-64-5 is a valid CAS Registry Number.

126502-64-5Downstream Products

126502-64-5Relevant articles and documents

STEREOCHEMICAL DEPENDENCE OF ISOTOPE EFFECTS IN THE ENE REACTION OF N-PHENYL-1,2,4-TRIAZOLINE-3,5-DIONE WITH ISOMERS OF BUTENE-d3

Orfanopoulos, Michael,Foote, Christopher S.,Smonou, Ioulia

, p. 15 - 18 (1987)

The magnitude of the primary isotope effect of the title reaction depends on the relative stereochemistry of the competing groups, being large when the groups are cis and small when they are on opposite sides of the double bond.An intermediate such as a diaziridinium imide is required to rationalize the results.

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