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C33H22Cl2N4S2 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1360188-16-4 Structure
  • Basic information

    1. Product Name: C33H22Cl2N4S2
    2. Synonyms:
    3. CAS NO:1360188-16-4
    4. Molecular Formula:
    5. Molecular Weight: 609.602
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1360188-16-4.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: C33H22Cl2N4S2(CAS DataBase Reference)
    10. NIST Chemistry Reference: C33H22Cl2N4S2(1360188-16-4)
    11. EPA Substance Registry System: C33H22Cl2N4S2(1360188-16-4)
  • 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: 1360188-16-4(Hazardous Substances Data)

1360188-16-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1360188-16-4 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,6,0,1,8 and 8 respectively; the second part has 2 digits, 1 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 1360188-16:
(9*1)+(8*3)+(7*6)+(6*0)+(5*1)+(4*8)+(3*8)+(2*1)+(1*6)=144
144 % 10 = 4
So 1360188-16-4 is a valid CAS Registry Number.

1360188-16-4Downstream Products

1360188-16-4Relevant articles and documents

Synthesis and structure characterization of thiazolyl-pyrazoline derivatives bearing quinoline moiety

Zen, Yong-Ming,Chen, Fei,Liu, Fang-Ming

, p. 421 - 431 (2012)

A series of thiazolyl-pyrazoline derivatives containing the quinoline moiety were obtained by condensation of 2-bromo-1-phenyl-ethanone and 3-aryl-5-(2-substituted-quinolin-3-yl)-1-thiocarbamoyl-pyrazolines (4a-f). The structures of the newly synthesized compounds were characterized and their structures confirmed by IR, 1H NMR, mass spectrometry and elemental analysis. The solid-state structure of 3-(4-chlorophenyl)-5-(2-phenylthio- quinolin-3-yl)-1-(4-phenyl-2-thiazoyl)-pyrazoline (5n) was further studied by a single-crystal X-ray diffraction analysis. Supplemental materials are available for this article. Go to the publisher's online edition of Phosphorus, Sulfur, and Silicon and the Related Elements for the following free supplemental resource: Figure S1 and Table S1.

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