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  • 1105064-91-2 Structure
  • Basic information

    1. Product Name: C20H15N7O6S
    2. Synonyms: C20H15N7O6S
    3. CAS NO:1105064-91-2
    4. Molecular Formula:
    5. Molecular Weight: 481.448
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1105064-91-2.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: C20H15N7O6S(CAS DataBase Reference)
    10. NIST Chemistry Reference: C20H15N7O6S(1105064-91-2)
    11. EPA Substance Registry System: C20H15N7O6S(1105064-91-2)
  • 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: 1105064-91-2(Hazardous Substances Data)

1105064-91-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1105064-91-2 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,0,5,0,6 and 4 respectively; the second part has 2 digits, 9 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 1105064-91:
(9*1)+(8*1)+(7*0)+(6*5)+(5*0)+(4*6)+(3*4)+(2*9)+(1*1)=102
102 % 10 = 2
So 1105064-91-2 is a valid CAS Registry Number.

1105064-91-2Downstream Products

1105064-91-2Relevant articles and documents

Synthesis and antimicrobial activities of a new series of 4-S-[41-amino-51-oxo-61-substituted benzyl-41,51-dihydro-11,21,41-triazin-3-yl]mercaptoacetyl-3-arylsydnones

Hegde, Jyothi C.,Girisha,Adhikari, Adithya,Kalluraya, Balakrishna

, p. 2831 - 2834 (2008)

The synthesis of some 4-S-(41-amino-51-oxo-61-substituted benzyl-41,51-dihydro-11,21,41-triazin-3-yl)mercaptoacetyl-3-arylsydnones by the reaction of 3-aryl-4-bromoacetylsydnones with 6-substituted-4-amino-3-mercapto-1,2,4-triazin-5-ones is described. The IR, 1H NMR, mass spectra and elemental analysis characterized the newly synthesized compounds. The synthesized compounds were screened for their antimicrobial activity. All the compounds showed higher activity than that of standard drug during antimicrobial studies and the activity was comparable with the standard drug for antifungal activity.

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