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1489224-28-3

C13H11N3*C7H6O3 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1489224-28-3 Structure

  • Basic information

    1. Product Name: C13H11N3*C7H6O3
    2. Synonyms:
    3. CAS NO:1489224-28-3
    4. Molecular Formula:
    5. Molecular Weight: 347.373
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1489224-28-3.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: C13H11N3*C7H6O3(CAS DataBase Reference)
    10. NIST Chemistry Reference: C13H11N3*C7H6O3(1489224-28-3)
    11. EPA Substance Registry System: C13H11N3*C7H6O3(1489224-28-3)

  • 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: 1489224-28-3(Hazardous Substances Data)

1489224-28-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1489224-28-3 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,4,8,9,2,2 and 4 respectively; the second part has 2 digits, 2 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 1489224-28:
(9*1)+(8*4)+(7*8)+(6*9)+(5*2)+(4*2)+(3*4)+(2*2)+(1*8)=193
193 % 10 = 3
So 1489224-28-3 is a valid CAS Registry Number.

1489224-28-3Downstream Products

1489224-28-3Relevant articles and documents

Ranking relative hydrogen-bond strengths in hydroxybenzoic acids for crystal-engineering purposes

Aakeroey, Christer B.,Epa, Kanishka,Forbes, Safiyyah,Schultheiss, Nathan,Desper, John

, p. 14998 - 15003 (2013)

Systematic co-crystallizations resulting in a total of six new crystal structures involving either 3-hydroxy- or 4-hydroxybenzoic acid, complemented by calculated molecular electrostatic potential surfaces and existing structural data, have shown that in a competitive molecular recognition situation, the -OH moiety is a more effective hydrogen-bond donor than the -COOH moiety which, in turn, highlights that electrostatic charge can offer more useful guidance than acidity for predicting competitive hydrogen-bond preferences.

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