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364793-65-7

7-iodo-4-oxo-1,4-dihydroquinoline-3-carbonitrile is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 364793-65-7 Structure

  • Basic information

    1. Product Name: 7-iodo-4-oxo-1,4-dihydroquinoline-3-carbonitrile
    2. Synonyms: 7-Iod-4-oxo-1,4-dihydrochinolin-3-carbonitril
    3. CAS NO:364793-65-7
    4. Molecular Formula: C10H5IN2O
    5. Molecular Weight: 296.064
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 364793-65-7.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 372.767°C at 760 mmHg
    3. Flash Point: 179.243°C
    4. Appearance: N/A
    5. Density: 1.999g/cm3
    6. Vapor Pressure: 0mmHg at 25°C
    7. Refractive Index: 1.737
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: 7-iodo-4-oxo-1,4-dihydroquinoline-3-carbonitrile(CAS DataBase Reference)
    11. NIST Chemistry Reference: 7-iodo-4-oxo-1,4-dihydroquinoline-3-carbonitrile(364793-65-7)
    12. EPA Substance Registry System: 7-iodo-4-oxo-1,4-dihydroquinoline-3-carbonitrile(364793-65-7)

  • 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: 364793-65-7(Hazardous Substances Data)

364793-65-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 364793-65-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,6,4,7,9 and 3 respectively; the second part has 2 digits, 6 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 364793-65:
(8*3)+(7*6)+(6*4)+(5*7)+(4*9)+(3*3)+(2*6)+(1*5)=187
187 % 10 = 7
So 364793-65-7 is a valid CAS Registry Number.

364793-65-7SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name 7-iodo-4-oxo-1H-quinoline-3-carbonitrile

1.2 Other means of identification

Product number -
Other names 3-Quinolinecarbonitrile,1,4-dihydro-7-iodo-4-oxo

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:364793-65-7 SDS

364793-65-7Relevant articles and documents

Novel quinazoline-containing compound, and intermediate and application thereof

-

, (2021/06/12)

The present invention discloses a quinazoline-containing compound having the formula (IA), (IB) or (IC), or a pharmaceutically acceptable salt or a prodrug molecule thereof. The compound is suitable for use as an Aurora kinase inhibitor and is thus suitable for the treatment of Aurora-mediated diseases characterized by excessive or abnormal cell proliferation, for example, cancer.

Discovery of 4-alkylamino-7-aryl-3-cyanoquinoline LRRK2 kinase inhibitors

Garofalo, Albert W.,Adler, Marc,Aubele, Danielle L.,Brigham, Elizabeth F.,Chian, David,Franzini, Maurizio,Goldbach, Erich,Kwong, Grace T.,Motter, Ruth,Probst, Gary D.,Quinn, Kevin P.,Ruslim, Lany,Sham, Hing L.,Tam, Danny,Tanaka, Pearl,Truong, Anh P.,Ye, Xiaocong M.,Ren, Zhao

, p. 1974 - 1977 (2013/05/08)

Mutations in leucine-rich repeat kinase 2 (LRRK2) are associated with familial Parkinson's disease (PD). The kinase activity of this complex protein is increased by pathogenic mutations. Inhibition of LRRK2 kinase activity has therefore emerged as a promi

Inhibition of Src kinase activity by 4-anilino-7-thienyl-3-quinolinecarbonitriles.

Boschelli, Diane H,Wang, Daniel Y,Ye, Fei,Yamashita, Ayako,Zhang, Nan,Powell, Dennis,Weber, Jennifer,Boschelli, Frank

, p. 2011 - 2014 (2007/10/03)

Based on a screening lead from a yeast-based assay to identify Src family kinase inhibitors, a series of 4-anilino-7-thienyl-3-quinolinecarbonitriles was prepared. When the thiophene ring was substituted with a water-solubilizing group in a 2,5-, 3,5- or 2,4-pattern, potent inhibition of Src kinase activity was observed.

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