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CAS

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1808993-44-3

2-{(E)-[3,5-di(tert-butyl)-4-hydroxyphenyl]methylidene}-1-hydrazinecarbothioamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1808993-44-3 Structure

  • Basic information

    1. Product Name: 2-{(E)-[3,5-di(tert-butyl)-4-hydroxyphenyl]methylidene}-1-hydrazinecarbothioamide
    2. Synonyms: 2-{(E)-[3,5-di(tert-butyl)-4-hydroxyphenyl]methylidene}-1-hydrazinecarbothioamide
    3. CAS NO:1808993-44-3
    4. Molecular Formula: C16H25N3OS
    5. Molecular Weight: 307.46
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1808993-44-3.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 2-{(E)-[3,5-di(tert-butyl)-4-hydroxyphenyl]methylidene}-1-hydrazinecarbothioamide(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-{(E)-[3,5-di(tert-butyl)-4-hydroxyphenyl]methylidene}-1-hydrazinecarbothioamide(1808993-44-3)
    11. EPA Substance Registry System: 2-{(E)-[3,5-di(tert-butyl)-4-hydroxyphenyl]methylidene}-1-hydrazinecarbothioamide(1808993-44-3)

  • 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: 1808993-44-3(Hazardous Substances Data)

1808993-44-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1808993-44-3 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,8,0,8,9,9 and 3 respectively; the second part has 2 digits, 4 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 1808993-44:
(9*1)+(8*8)+(7*0)+(6*8)+(5*9)+(4*9)+(3*3)+(2*4)+(1*4)=223
223 % 10 = 3
So 1808993-44-3 is a valid CAS Registry Number.

1808993-44-3Downstream Products

1808993-44-3Relevant articles and documents

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Rahim, Fazal,Javed, Muhammad Tariq,Ullah, Hayat,Wadood, Abdul,Taha, Muhammad,Ashraf, Muhammad,Qurat-Ul-Ain,Khan, Muhammad Anas,Khan, Fahad,Mirza, Salma,Khan, Khalid M.

, p. 106 - 116 (2015/09/02)

A series of thirty (30) thiazole analogs were prepared, characterized by 1H NMR, 13C NMR and EI-MS and evaluated for Acetylcholinesterase and butyrylcholinesterase inhibitory potential. All analogs exhibited varied butyrylcholinester

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Rahim, Fazal,Ullah, Hayat,Javid, Muhammad Tariq,Wadood, Abdul,Taha, Muhammad,Ashraf, Muhammad,Shaukat, Ayesha,Junaid, Muhammad,Hussain, Shafqat,Rehman, Wajid,Mehmood, Rashad,Sajid, Muhammad,Khan, Muhammad Naseem,Khan, Khalid Mohammed

, p. 15 - 21 (2015/07/15)

A series of thiazole derivatives 1-21 were prepared, characterized by EI-MS and 1H NMR and evaluated for α-glucosidase inhibitory potential. All twenty one derivatives showed good α-glucosidase inhibitory activity with IC50 value ran

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