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1332458-02-2

C60H72I2N2O4 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1332458-02-2 Structure

  • Basic information

    1. Product Name: C60H72I2N2O4
    2. Synonyms: C60H72I2N2O4
    3. CAS NO:1332458-02-2
    4. Molecular Formula:
    5. Molecular Weight: 1139.05
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1332458-02-2.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: C60H72I2N2O4(CAS DataBase Reference)
    10. NIST Chemistry Reference: C60H72I2N2O4(1332458-02-2)
    11. EPA Substance Registry System: C60H72I2N2O4(1332458-02-2)

  • 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: 1332458-02-2(Hazardous Substances Data)

1332458-02-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1332458-02-2 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,3,2,4,5 and 8 respectively; the second part has 2 digits, 0 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 1332458-02:
(9*1)+(8*3)+(7*3)+(6*2)+(5*4)+(4*5)+(3*8)+(2*0)+(1*2)=132
132 % 10 = 2
So 1332458-02-2 is a valid CAS Registry Number.

1332458-02-2Upstream product

1332458-02-2Downstream Products

1332458-02-2Relevant articles and documents

Highly selective ion probe for Al3+ based on Au(i)...Au(i) interactions in a bis-alkynyl calix[4]arene Au(i) isocyanide scaffold

Hau, Franky Ka-Wah,He, Xiaoming,Lam, Wai Han,Yam, Vivian Wing-Wah

, p. 8778 - 8780 (2011)

A bis-alkynyl calix[4]arene Au(i) isocyanide complex has been synthesized and demonstrated to be a selective ion probe for Al3+ based on Au(i)...Au(i) interactions.

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