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611238-93-8

1H-Imidazole-5-carbothioamide,1-methyl-(9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 611238-93-8 Structure

  • Basic information

    1. Product Name: 1H-Imidazole-5-carbothioamide,1-methyl-(9CI)
    2. Synonyms: 1H-Imidazole-5-carbothioamide,1-methyl-(9CI)
    3. CAS NO:611238-93-8
    4. Molecular Formula: C5H7N3S
    5. Molecular Weight: 141.19418
    6. EINECS: N/A
    7. Product Categories: AMINETERTIARY
    8. Mol File: 611238-93-8.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 364.7±34.0 °C(Predicted)
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: 1.35±0.1 g/cm3(Predicted)
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. PKA: 12.42±0.29(Predicted)
    10. CAS DataBase Reference: 1H-Imidazole-5-carbothioamide,1-methyl-(9CI)(CAS DataBase Reference)
    11. NIST Chemistry Reference: 1H-Imidazole-5-carbothioamide,1-methyl-(9CI)(611238-93-8)
    12. EPA Substance Registry System: 1H-Imidazole-5-carbothioamide,1-methyl-(9CI)(611238-93-8)

  • 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: 611238-93-8(Hazardous Substances Data)

611238-93-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 611238-93-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,1,1,2,3 and 8 respectively; the second part has 2 digits, 9 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 611238-93:
(8*6)+(7*1)+(6*1)+(5*2)+(4*3)+(3*8)+(2*9)+(1*3)=128
128 % 10 = 8
So 611238-93-8 is a valid CAS Registry Number.

611238-93-8Downstream Products

611238-93-8Relevant articles and documents

ANTI-INFLAMMATORY MORPHOLIN-ACETAMIDE DERIVATIVES

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Page/Page column 39, (2010/02/07)

Certain compounds of formula (I): wherein: R1 represents substituted or unsubstituted heteroaryl; Y represents -(CRnaRnb)n-; Rna and Rnb are each independently hydrogen or C1-6al

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