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123293-55-0

2-phenyl-3c-[3]thienyl-acrylonitrile is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 123293-55-0 Structure

  • Basic information

    1. Product Name: 2-phenyl-3c-[3]thienyl-acrylonitrile
    2. Synonyms:
    3. CAS NO:123293-55-0
    4. Molecular Formula:
    5. Molecular Weight: 211.287
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 123293-55-0.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-phenyl-3c-[3]thienyl-acrylonitrile(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-phenyl-3c-[3]thienyl-acrylonitrile(123293-55-0)
    11. EPA Substance Registry System: 2-phenyl-3c-[3]thienyl-acrylonitrile(123293-55-0)

  • 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: 123293-55-0(Hazardous Substances Data)

123293-55-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 123293-55-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,3,2,9 and 3 respectively; the second part has 2 digits, 5 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 123293-55:
(8*1)+(7*2)+(6*3)+(5*2)+(4*9)+(3*3)+(2*5)+(1*5)=110
110 % 10 = 0
So 123293-55-0 is a valid CAS Registry Number.

123293-55-0Downstream Products

123293-55-0Relevant articles and documents

Replacement Substituent Constants for Simple Heterocycles

Robinson, Charles N.,Wiseman, Leonard J. Jr.,Slater, Carl D.

, p. 4103 - 4112 (2007/10/02)

13C nmr absorptions are reported for the β-vinylic carbon atoms in 15 series of ethylenes bearing heterocyclic substituents.The data are used to establish the best single-parameter substituent constants, ?13, for the various heterocycles as replacements for para-substituted benzenes.Also reported are replacement dual substituent constants, including ?I and the various ?R scales needed in the Taft DSP treatment and those for F and R used in the Swain-Lupton treatment.Values of ?13, F, R, ?I, and ?Ro, respectively, for the various heterocycles as replacements for para-substituted benzenes are as follows: 2-furyl, -1.01 , 0.99, -2.51, 0.65, -0.60; 2-pyrryl, -2.53, 0.52, -5.09, -0.16, -0.62; 2-thienyl, -0.79, 2.49, -3.60, 1.82, -1.08; 3-thienyl, -0.40, 1.04, -1.57, 0.59, -0.39; 2-pyridyl, 0.88, 2.09, -0.24, 1.65, -0.45; 3-pyridyl, 0.60, 0.57, 0.63, 0.35, 0.04; and 4-pyridyl, 1.18, 1.22, 1.09, 0.92, -0.01.The DSP-NLR method of analysis is explored using electron demand parameters, ε, as determined for the vinylic side chains in para-substituted styrenes.

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