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Benzothiazole, 2-(2-furanyl)-6-methyl- (9CI) is a chemical compound with the molecular formula C11H9NOS. It is a derivative of benzothiazole, which is a heterocyclic compound consisting of a benzene ring fused to a thiazole ring. The 2-(2-furanyl)-6-methyl substitution refers to the presence of a furan ring at the 2nd position and a methyl group at the 6th position of the benzothiazole structure. Benzothiazole, 2-(2-furanyl)-6-methyl- (9CI) is known for its potential applications in the synthesis of various pharmaceuticals and agrochemicals due to its unique chemical properties. It is an important intermediate in the production of certain drugs and can also be used in the development of dyes and pigments. The compound's specific structure and functional groups make it a versatile building block in organic chemistry, particularly in the creation of complex molecules with specific biological activities.

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  • 1569-82-0 Structure
  • Basic information

    1. Product Name: Benzothiazole, 2-(2-furanyl)-6-methyl- (9CI)
    2. Synonyms: Benzothiazole, 2-(2-furanyl)-6-methyl- (9CI)
    3. CAS NO:1569-82-0
    4. Molecular Formula: C12H9NOS
    5. Molecular Weight: 215.27096
    6. EINECS: N/A
    7. Product Categories: BENZOTHIAZOLE
    8. Mol File: 1569-82-0.mol
  • Chemical Properties

    1. Melting Point: 111-112 °C
    2. Boiling Point: 352.5±34.0 °C(Predicted)
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: 1.261±0.06 g/cm3(Predicted)
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. PKA: 1.32±0.10(Predicted)
    10. CAS DataBase Reference: Benzothiazole, 2-(2-furanyl)-6-methyl- (9CI)(CAS DataBase Reference)
    11. NIST Chemistry Reference: Benzothiazole, 2-(2-furanyl)-6-methyl- (9CI)(1569-82-0)
    12. EPA Substance Registry System: Benzothiazole, 2-(2-furanyl)-6-methyl- (9CI)(1569-82-0)
  • 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: 1569-82-0(Hazardous Substances Data)

1569-82-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1569-82-0 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 1,5,6 and 9 respectively; the second part has 2 digits, 8 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 1569-82:
(6*1)+(5*5)+(4*6)+(3*9)+(2*8)+(1*2)=100
100 % 10 = 0
So 1569-82-0 is a valid CAS Registry Number.

1569-82-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-furan-2-yl-6-methyl-benzothiazole

1.2 Other means of identification

Product number -
Other names 2-Furan-2-yl-6-methyl-benzothiazole

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:1569-82-0 SDS

1569-82-0Downstream Products

1569-82-0Relevant articles and documents

CaL-B a highly selective biocatalyst for the kinetic resolution of furylbenzthiazole-2-yl-ethanols and acetates

Bencze, Laszlo Csaba,Paizs, Csaba,Tosa, Monica Ioana,Trif, Maria,Irimie, Florin Dan

, p. 1999 - 2004 (2010)

A highly stereoselective enzymatic kinetic resolution of novel various substituted racemic furylbenzthiazole-2-yl-ethanols and their acetates has been developed. Both processes, the enzymatic acylation of the racemic alcohols and the enzymatic methanolysis of racemic acetates yielded highly enantiomerically enriched (ee >98%) resolution product, when CaL-B was used as a biocatalyst in acetonitrile. The absolute configuration of the obtained (R)-(+)-1-(5-(4- chlorobenzo[d]thiazol-2-yl)furan-2-yl)ethanol was determined by a detailed 1H NMR study of rac- and (+)-1-(5-(4-chlorobenzo[d]thiazol-2-yl) furan-2-yl)ethanol Mosher derivatives.

Candida antarctica lipase A in the dynamic resolution of novel furylbenzotiazol-based cyanohydrin acetates

Paizs, Csaba,Tosa, Monica,Majdik, Cornelia,Taehtinen, Petri,Irimie, Florin Dan,Kanerva, Liisa T.

, p. 619 - 627 (2007/10/03)

A series of novel (R)-furylbenzotiazol-based cyanohydrin acetates were prepared in over 90% isolated yields from the corresponding furancarbaldehydes. The one-pot method combines a basic resin to produce hydrogen cyanide from acetone cyanohydrin, an equil

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