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CAS

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179626-02-9

2-Methyl-8-[2-methyl-3-nitrobenzyloxy]quinoline is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 179626-02-9 Structure

  • Basic information

    1. Product Name: 2-Methyl-8-[2-methyl-3-nitrobenzyloxy]quinoline
    2. Synonyms:
    3. CAS NO:179626-02-9
    4. Molecular Formula:
    5. Molecular Weight: 308.337
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 179626-02-9.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-8-[2-methyl-3-nitrobenzyloxy]quinoline(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-Methyl-8-[2-methyl-3-nitrobenzyloxy]quinoline(179626-02-9)
    11. EPA Substance Registry System: 2-Methyl-8-[2-methyl-3-nitrobenzyloxy]quinoline(179626-02-9)

  • 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: 179626-02-9(Hazardous Substances Data)

179626-02-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 179626-02-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,7,9,6,2 and 6 respectively; the second part has 2 digits, 0 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 179626-02:
(8*1)+(7*7)+(6*9)+(5*6)+(4*2)+(3*6)+(2*0)+(1*2)=169
169 % 10 = 9
So 179626-02-9 is a valid CAS Registry Number.

179626-02-9Relevant articles and documents

Pyridopyrimidones, quinolines and fused N-heterocycles as bradykinin antagonists

-

, (2008/06/13)

This invention relates to a compound of the formula: STR1 wherein Z is a group of the formula: STR2 in which X1 is N or C--R1, X2 is N or C--R9, X3 is N or C--R2, R1 is lower alk

A novel class of orally active non-peptide bradykinin B2 receptor antagonists. 4. Discovery of novel frameworks mimicking the active conformation

Abe, Yoshito,Kayakiri, Hiroshi,Satoh, Shigeki,Inoue, Takayuki,Sawada, Yuki,Inamura, Noriaki,Asano, Masayuki,Aramori, Ichiro,Hatori, Chie,Sawai, Hiroe,Oku, Teruo,Tanaka, Hirokazu

, p. 4587 - 4598 (2007/10/03)

In recent articles we reported the identification of a series of 8- [[2,6-dichloro-3-[N-methyl-N-[(E)- (substituted)acryloylglycyl]amino]benzyl]oxy]-2-methylimidazo[1,2- a]pyridines as the first orally active non-peptide bradykinin (BK) B2 rece

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