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877869-02-8

2-Quinolinecarboxamide, 4-(2-methylpropoxy)-8-nitro-N-phenyl- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 877869-02-8 Structure

  • Basic information

    1. Product Name: 2-Quinolinecarboxamide, 4-(2-methylpropoxy)-8-nitro-N-phenyl-
    2. Synonyms:
    3. CAS NO:877869-02-8
    4. Molecular Formula: C20H19N3O4
    5. Molecular Weight: 365.389
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 877869-02-8.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-Quinolinecarboxamide, 4-(2-methylpropoxy)-8-nitro-N-phenyl-(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-Quinolinecarboxamide, 4-(2-methylpropoxy)-8-nitro-N-phenyl-(877869-02-8)
    11. EPA Substance Registry System: 2-Quinolinecarboxamide, 4-(2-methylpropoxy)-8-nitro-N-phenyl-(877869-02-8)

  • 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: 877869-02-8(Hazardous Substances Data)

877869-02-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 877869-02-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,7,7,8,6 and 9 respectively; the second part has 2 digits, 0 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 877869-02:
(8*8)+(7*7)+(6*7)+(5*8)+(4*6)+(3*9)+(2*0)+(1*2)=248
248 % 10 = 8
So 877869-02-8 is a valid CAS Registry Number.

877869-02-8Relevant articles and documents

Anion receptors based on a quinoline backbone

Albrecht, Markus,Triyanti,Schiffers, Stefanie,Osetska, Olga,Raabe, Gerhard,Wieland, Thomas,Russo, Luca,Rissanen, Kari

, p. 2850 - 2858 (2008/03/13)

2-Amido-8-urea substituted quinoline derivatives are potent receptors for the binding of halide or benzoate anions in chloroform. The selectivity and affinity of the receptors for fluoride can be tuned by variation of the substituents at the receptor side

Phenanthroline dicarboxamide-based helical foldamers: Stable helical structures in methanol

Hu, Zhi-Qiang,Hu, Hai-Yu,Chen, Chuan-Feng

, p. 1131 - 1138 (2007/10/03)

A series of new aromatic oligoamides 2-5 based on 1,10-phenanthroline diacid and o-phenylenediamine have been synthesized through a convergent segment coupling strategy. These oligomers can fold into well-defined helical structures in solution through int

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