Welcome to LookChem.com Sign In|Join Free
  • or
2--3(2H)-benzothiophenone is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

126318-48-7

Post Buying Request
  • 126318-48-7 Structure

  • Basic information

    1. Product Name: 2--3(2H)-benzothiophenone
    2. Synonyms:
    3. CAS NO:126318-48-7
    4. Molecular Formula:
    5. Molecular Weight: 309.432
    6. EINECS: N/A
    7. Product Categories: N/A

  • 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--3(2H)-benzothiophenone(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2--3(2H)-benzothiophenone(126318-48-7)
    11. EPA Substance Registry System: 2--3(2H)-benzothiophenone(126318-48-7)

  • 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: 126318-48-7(Hazardous Substances Data)

126318-48-7 Suppliers

Recommended suppliers

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

126318-48-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 126318-48-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,6,3,1 and 8 respectively; the second part has 2 digits, 4 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 126318-48:
(8*1)+(7*2)+(6*6)+(5*3)+(4*1)+(3*8)+(2*4)+(1*8)=117
117 % 10 = 7
So 126318-48-7 is a valid CAS Registry Number.

126318-48-7Upstream product

126318-48-7Downstream Products

126318-48-7Relevant academic research and scientific papers

BENZENOID-QUINOID TAUTOMERISM OF AZOMETHINS AND THEIR STRUCTURAL ANALOGS. 42. SYNTHESIS, STRUCTURES, AND SPECTRAL-LUMINESCENCE PROPERTIES OF 3-HYDROXY-2-ACETYLBENZOTHIOPHENE IMINES

Shepelenko, E. N.,Bren', V. A.,Dubosonov, A. D.,Lyubarskaya, A. E.,Minkin, V. I.

, p. 489 - 493 (1989)

N-Aryl- and N-alkylimines of 3-hydroxy-2-acetylbenzo-thiophene, the most stable isomeric form of which, according to the UV, IR, and 1H NMR spectra data, is the E-keto enamine structure, were synthesized.Irradiation of the aminovinyl ketones in the reg

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 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 126318-48-7
  • ©2008 LookChem.com,License:ICP NO.:Zhejiang16009103 complaints:service@lookchem.com
  • [Hangzhou]86-0571-87562588,87562578,87562573 Our Legal adviser: Lawyer