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7,9-Dihydro-1,3,7,9-tetrakis(hydroxymethyl)-1H-purine-2,6,8(3H)-trione is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 7,9-Dihydro-1,3,7,9-tetrakis(hydroxymethyl)-1H-purine-2,6,8(3H)-trione

    Cas No: 71042-92-7

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  • 71042-92-7 Structure
  • Basic information

    1. Product Name: 7,9-Dihydro-1,3,7,9-tetrakis(hydroxymethyl)-1H-purine-2,6,8(3H)-trione
    2. Synonyms: 7,9-Dihydro-1,3,7,9-tetrakis(hydroxymethyl)-1H-purine-2,6,8(3H)-trione
    3. CAS NO:71042-92-7
    4. Molecular Formula: C9H12N4O7
    5. Molecular Weight: 288.2142
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 71042-92-7.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 519.7°Cat760mmHg
    3. Flash Point: 268.1°C
    4. Appearance: /
    5. Density: 2.05g/cm3
    6. Vapor Pressure: 5.66E-13mmHg at 25°C
    7. Refractive Index: 1.819
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: 7,9-Dihydro-1,3,7,9-tetrakis(hydroxymethyl)-1H-purine-2,6,8(3H)-trione(CAS DataBase Reference)
    11. NIST Chemistry Reference: 7,9-Dihydro-1,3,7,9-tetrakis(hydroxymethyl)-1H-purine-2,6,8(3H)-trione(71042-92-7)
    12. EPA Substance Registry System: 7,9-Dihydro-1,3,7,9-tetrakis(hydroxymethyl)-1H-purine-2,6,8(3H)-trione(71042-92-7)
  • 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: 71042-92-7(Hazardous Substances Data)

71042-92-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 71042-92-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,1,0,4 and 2 respectively; the second part has 2 digits, 9 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 71042-92:
(7*7)+(6*1)+(5*0)+(4*4)+(3*2)+(2*9)+(1*2)=97
97 % 10 = 7
So 71042-92-7 is a valid CAS Registry Number.
InChI:InChI=1/C9H12N4O7/c14-1-10-5-6(11(2-15)8(10)19)12(3-16)9(20)13(4-17)7(5)18/h14-17H,1-4H2

71042-92-7Upstream product

71042-92-7Downstream Products

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