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3-(isoquinolin-3-yl)phenol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 134949-01-2 Structure
  • Basic information

    1. Product Name: 3-(isoquinolin-3-yl)phenol
    2. Synonyms: 3-(isoquinolin-3-yl)phenol
    3. CAS NO:134949-01-2
    4. Molecular Formula:
    5. Molecular Weight: 221.258
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 134949-01-2.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: 3-(isoquinolin-3-yl)phenol(CAS DataBase Reference)
    10. NIST Chemistry Reference: 3-(isoquinolin-3-yl)phenol(134949-01-2)
    11. EPA Substance Registry System: 3-(isoquinolin-3-yl)phenol(134949-01-2)
  • 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: 134949-01-2(Hazardous Substances Data)

134949-01-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 134949-01-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,4,9,4 and 9 respectively; the second part has 2 digits, 0 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 134949-01:
(8*1)+(7*3)+(6*4)+(5*9)+(4*4)+(3*9)+(2*0)+(1*1)=142
142 % 10 = 2
So 134949-01-2 is a valid CAS Registry Number.

134949-01-2Relevant articles and documents

ANTIMICROBIAL AGENTS

-

Page/Page column 70-71, (2010/11/17)

The invention provides a compound of formula (I): or a salt or prodrug thereof, wherein Y, W, Z, Z1, Z2, Z3, Z4, and R1- R12 have any of the values described in the specification, as well as compositions comprising a compound of formula (I). The compounds are useful as antibacterial agents

1H and 13C NMR Spectra of Fifteen Substituted Isoquinolines

Nelson, Janis T.,Davis, Roman

, p. 513 - 517 (2007/10/02)

Detailed analyses of the 1H and 13C NMR spectra of fifteen momo- and di-substituted isoquinoline derivatives were carried out by two-dimensional 1H-1H and 1H-13C shift correlation and nuclear Overhauser effect difference techniques.

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