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CAS

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154016-59-8

2-(1-methyl pyrrolidin-2-one-3-nitro 3-yl methyl)anthraquinone is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 154016-59-8 Structure

  • Basic information

    1. Product Name: 2-(1-methyl pyrrolidin-2-one-3-nitro 3-yl methyl)anthraquinone
    2. Synonyms: 2-(1-methyl pyrrolidin-2-one-3-nitro 3-yl methyl)anthraquinone
    3. CAS NO:154016-59-8
    4. Molecular Formula:
    5. Molecular Weight: 364.357
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 154016-59-8.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: 2-(1-methyl pyrrolidin-2-one-3-nitro 3-yl methyl)anthraquinone(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-(1-methyl pyrrolidin-2-one-3-nitro 3-yl methyl)anthraquinone(154016-59-8)
    11. EPA Substance Registry System: 2-(1-methyl pyrrolidin-2-one-3-nitro 3-yl methyl)anthraquinone(154016-59-8)

  • 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: 154016-59-8(Hazardous Substances Data)

154016-59-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 154016-59-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,5,4,0,1 and 6 respectively; the second part has 2 digits, 5 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 154016-59:
(8*1)+(7*5)+(6*4)+(5*0)+(4*1)+(3*6)+(2*5)+(1*9)=108
108 % 10 = 8
So 154016-59-8 is a valid CAS Registry Number.

154016-59-8Upstream product

154016-59-8Downstream Products

154016-59-8Relevant articles and documents

S(RN)1 reactions of anthraquinone alkylating agents

Crozet,Vanelle,Jentzer,Donini,Maldonado

, p. 11253 - 11262 (1993)

The C-alkylation reaction of three reductive alkylating agents prepared from 2-methylanthraquinone by 2-nitropropane anion is shown to proceed by the S(RN)1 mechanism. The S(RN)1 mechanism is confirmed by the leaving group effect and the inhibitory effect of dioxygen, p-dinitrobenzene, cupric chloride and di-tert-butylnitroxide. This reaction can be extended to 1-methyl-3-nitropyrolidin-2-one anion.

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