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C30H16BClN6O is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1309390-60-0 Structure
  • Basic information

    1. Product Name: C30H16BClN6O
    2. Synonyms:
    3. CAS NO:1309390-60-0
    4. Molecular Formula:
    5. Molecular Weight: 522.761
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1309390-60-0.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: C30H16BClN6O(CAS DataBase Reference)
    10. NIST Chemistry Reference: C30H16BClN6O(1309390-60-0)
    11. EPA Substance Registry System: C30H16BClN6O(1309390-60-0)
  • 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: 1309390-60-0(Hazardous Substances Data)

1309390-60-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1309390-60-0 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,0,9,3,9 and 0 respectively; the second part has 2 digits, 6 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 1309390-60:
(9*1)+(8*3)+(7*0)+(6*9)+(5*3)+(4*9)+(3*0)+(2*6)+(1*0)=150
150 % 10 = 0
So 1309390-60-0 is a valid CAS Registry Number.

1309390-60-0Downstream Products

1309390-60-0Relevant articles and documents

A role for π-Br interactions in the solid-state molecular packing of para-halo-phenoxy-boronsubphthalocyanines

Paton, Andrew S.,Lough, Alan J.,Bender, Timothy P.

, p. 3653 - 3656 (2011)

We report the synthesis and characterization of a series of para-halo-phenoxy-boronsubphthalocyanines (BsubPcs). Across this series, a crystal polymorph of p-bromophenoxy-BsubPc (α-BrPhO-BsubPc) contains a clear and discernible π-Br interaction directing crystallization into a motif not previously seen for phenoxy-BsubPcs.

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