Welcome to LookChem.com Sign In|Join Free

CAS

  • or

46175-01-3

2-methyl-2-nitroso-1-phenyl-1-propanone is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

46175-01-3 Suppliers

Post Buying Request

Recommended suppliersmore

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier
  • 46175-01-3 Structure

  • Basic information

    1. Product Name: 2-methyl-2-nitroso-1-phenyl-1-propanone
    2. Synonyms: 2-methyl-2-nitroso-1-phenyl-1-propanone
    3. CAS NO:46175-01-3
    4. Molecular Formula:
    5. Molecular Weight: 177.203
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 46175-01-3.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-methyl-2-nitroso-1-phenyl-1-propanone(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-methyl-2-nitroso-1-phenyl-1-propanone(46175-01-3)
    11. EPA Substance Registry System: 2-methyl-2-nitroso-1-phenyl-1-propanone(46175-01-3)

  • 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: 46175-01-3(Hazardous Substances Data)

46175-01-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 46175-01-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 4,6,1,7 and 5 respectively; the second part has 2 digits, 0 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 46175-01:
(7*4)+(6*6)+(5*1)+(4*7)+(3*5)+(2*0)+(1*1)=113
113 % 10 = 3
So 46175-01-3 is a valid CAS Registry Number.

46175-01-3Relevant articles and documents

Establishment of the C-NO bond dissociation energy scale in solution and its application in analyzing the trend of NO transfer from C-nitroso compound to thiols

Li, Xin,Deng, Hui,Zhu, Xiao-Qing,Wang, Xiaoxiao,Liang, Hao,Cheng, Jin-Pei

experimental part, p. 4472 - 4478 (2009/09/30)

(Chemical Equation Presented) The first set of experimentally determined C-NO bond homolytic and heterolytic dissociation enthalpies in solution is derived by using direct titration calorimetry combined with appropriate electrode potentials through thermodynamic cycles. The homolytic bond dissociation energy scale (BDEs) of the corresponding C-NO bonds in the gas phase was also calculated at the MP2/6-311+G**//B3LYP/6-31G* level and BP86/6-31G*//B3LYP/6-31G* level of theory for the purpose of comparison. The C-NO and S-NO bond thermodynamic parameters were used to predict the trend of NO transfer from C-nitroso substrates to thiols in acetonitrile solution.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 46175-01-3