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326901-40-0

1-[(2-bromophenyl)carbonyl]-4-{4-nitrophenyl}piperazine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 326901-40-0 Structure

  • Basic information

    1. Product Name: 1-[(2-bromophenyl)carbonyl]-4-{4-nitrophenyl}piperazine
    2. Synonyms: 1-[(2-bromophenyl)carbonyl]-4-{4-nitrophenyl}piperazine;(2-bromophenyl)[4-(4-nitrophenyl)piperazin-1-yl]methanone
    3. CAS NO:326901-40-0
    4. Molecular Formula: C17H16BrN3O3
    5. Molecular Weight: 390.23124
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 326901-40-0.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 577.6±50.0 °C(Predicted)
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: 1.513±0.06 g/cm3(Predicted)
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. PKA: 1.29±0.10(Predicted)
    10. CAS DataBase Reference: 1-[(2-bromophenyl)carbonyl]-4-{4-nitrophenyl}piperazine(CAS DataBase Reference)
    11. NIST Chemistry Reference: 1-[(2-bromophenyl)carbonyl]-4-{4-nitrophenyl}piperazine(326901-40-0)
    12. EPA Substance Registry System: 1-[(2-bromophenyl)carbonyl]-4-{4-nitrophenyl}piperazine(326901-40-0)

  • 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: 326901-40-0(Hazardous Substances Data)

326901-40-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 326901-40-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,2,6,9,0 and 1 respectively; the second part has 2 digits, 4 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 326901-40:
(8*3)+(7*2)+(6*6)+(5*9)+(4*0)+(3*1)+(2*4)+(1*0)=130
130 % 10 = 0
So 326901-40-0 is a valid CAS Registry Number.

326901-40-0Downstream Products

326901-40-0Relevant articles and documents

NMR-based investigations of acyl-functionalized piperazines concerning their conformational behavior in solution

Wodtke, Robert,Steinberg, Janine,K?ckerling, Martin,L?ser, Reik,Mamat, Constantin

, p. 40921 - 40933 (2019/01/03)

Selected N-benzoylated piperazine compounds were synthesized to study their conformational behavior using temperature-dependent 1H NMR spectroscopy. All investigated piperazines occur as conformers at room temperature resulting from the restric

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