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103754-68-3

5-Benzothiazoleacetonitrile,2-methyl-(6CI,9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 103754-68-3 Structure

  • Basic information

    1. Product Name: 5-Benzothiazoleacetonitrile,2-methyl-(6CI,9CI)
    2. Synonyms: 5-Benzothiazoleacetonitrile,2-methyl-(6CI,9CI)
    3. CAS NO:103754-68-3
    4. Molecular Formula: C10H8N2S
    5. Molecular Weight: 188.24892
    6. EINECS: N/A
    7. Product Categories: BENZOTHIAZOLE
    8. Mol File: 103754-68-3.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 5-Benzothiazoleacetonitrile,2-methyl-(6CI,9CI)(CAS DataBase Reference)
    10. NIST Chemistry Reference: 5-Benzothiazoleacetonitrile,2-methyl-(6CI,9CI)(103754-68-3)
    11. EPA Substance Registry System: 5-Benzothiazoleacetonitrile,2-methyl-(6CI,9CI)(103754-68-3)

  • 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: 103754-68-3(Hazardous Substances Data)

103754-68-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 103754-68-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,3,7,5 and 4 respectively; the second part has 2 digits, 6 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 103754-68:
(8*1)+(7*0)+(6*3)+(5*7)+(4*5)+(3*4)+(2*6)+(1*8)=113
113 % 10 = 3
So 103754-68-3 is a valid CAS Registry Number.

103754-68-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-(2-methyl-1,3-benzothiazol-5-yl)acetonitrile

1.2 Other means of identification

Product number -
Other names 5-benzothiazoleacetonitrile,2-methyl

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:103754-68-3 SDS

103754-68-3Relevant articles and documents

Assembly of α-(Hetero)aryl Nitriles via Copper-Catalyzed Coupling Reactions with (Hetero)aryl Chlorides and Bromides

Chen, Ying,Xu, Lanting,Jiang, Yongwen,Ma, Dawei

supporting information, p. 7082 - 7086 (2021/02/26)

α-(Hetero)aryl nitriles are important structural motifs for pharmaceutical design. The known methods for direct synthesis of these compounds via coupling with (hetero)aryl halides suffer from narrow reaction scope. Herein, we report that the combination of copper salts and oxalic diamides enables the coupling of a variety of (hetero)aryl halides (Cl, Br) and ethyl cyanoacetate under mild conditions, affording α-(hetero)arylacetonitriles via one-pot decarboxylation. Additionally, the CuBr/oxalic diamide catalyzed coupling of (hetero)aryl bromides with α-alkyl-substituted ethyl cyanoacetates proceeds smoothly at 60 °C, leading to the formation of α-alkyl (hetero)arylacetonitriles after decarboxylation. The method features a general substrate scope and is compatible with various functionalities and heteroaryls.

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