Welcome to LookChem.com Sign In|Join Free

CAS

  • or

583880-92-6

methyl 6-fluoro-1-oxo-1,2-dihydroisoquinoline-4-carboxylate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

583880-92-6 Suppliers

Post Buying Request

Recommended suppliersmore

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier
  • 583880-92-6 Structure

  • Basic information

    1. Product Name: methyl 6-fluoro-1-oxo-1,2-dihydroisoquinoline-4-carboxylate
    2. Synonyms: methyl 6-fluoro-1-oxo-1,2-dihydroisoquinoline-4-carboxylate
    3. CAS NO:583880-92-6
    4. Molecular Formula: C11H8FNO3
    5. Molecular Weight: 221.1845232
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 583880-92-6.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 453.5±45.0 °C(Predicted)
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: 1.366±0.06 g/cm3(Predicted)
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. PKA: 11.15±0.40(Predicted)
    10. CAS DataBase Reference: methyl 6-fluoro-1-oxo-1,2-dihydroisoquinoline-4-carboxylate(CAS DataBase Reference)
    11. NIST Chemistry Reference: methyl 6-fluoro-1-oxo-1,2-dihydroisoquinoline-4-carboxylate(583880-92-6)
    12. EPA Substance Registry System: methyl 6-fluoro-1-oxo-1,2-dihydroisoquinoline-4-carboxylate(583880-92-6)

  • 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: 583880-92-6(Hazardous Substances Data)

583880-92-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 583880-92-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,8,3,8,8 and 0 respectively; the second part has 2 digits, 9 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 583880-92:
(8*5)+(7*8)+(6*3)+(5*8)+(4*8)+(3*0)+(2*9)+(1*2)=206
206 % 10 = 6
So 583880-92-6 is a valid CAS Registry Number.

583880-92-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name methyl 6-fluoro-1-oxo-2H-isoquinoline-4-carboxylate

1.2 Other means of identification

Product number -
Other names methyl 6-fluoro-1oxo-1,2-dihydroisoquinoline-4-carboxylate

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:583880-92-6 SDS

583880-92-6Relevant articles and documents

A new method using 1,3,5-triazine as an umpolung hydrogen cyanide equivalent toward the syntheses of isoquinolinone and 2-pyridone derivatives

Hayashida, Joji,Yoshida, Shinya

supporting information, p. 3876 - 3879 (2018/10/02)

An investigation of Hermecz and Hartenstein's cyclization methods was conducted. Overcoming the limited substrate scope allowed the expansion of the synthetic application of 1,3,5-triazine as an umpolung hydrogen cyanide equivalent. The reaction proceeded under mild conditions to provide various isoquinolinone and 2-pyridone derivatives with excellent yields.

Discovery and evolution of phenoxypiperidine hydroxyamide dual CCR3/H 1 antagonists. Part II: Optimising in vivo clearance

Furber, Mark,Alcaraz, Lilian,Luckhurst, Christopher,Bahl, Ash,Beaton, Haydn,Bowers, Keith,Collington, John,Denton, Rebecca,Donald, David,Kinchin, Elizabeth,MacDonald, Cathy,Rigby, Aaron,Riley, Rob,Soars, Matt,Springthorpe, Brian,Webborn, Peter

, p. 7707 - 7710 (2013/02/21)

The second part of this communication focuses on the resolution of issues surrounding the series of hydroxyamide phenoxypiperidine CCR3/H1 dual antagonists described in Part I. This involved further structural exploration directed at reducing m

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 583880-92-6