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6286-04-0

3-methyl-2-[(E)-2-(4-nitrophenyl)ethenyl]-1,3-benzothiazol-3-ium is a complex organic chemical compound with the molecular formula C16H10N2O2S. It is characterized by a benzothiazole core, which is a heterocyclic structure consisting of a benzene ring fused to a thiazole ring. The compound features a methyl group at the 3-position, an ethene group at the 2-position with a double bond (E-configuration), and a 4-nitrophenyl group attached to the ethene. The nitro group on the phenyl ring enhances the compound's reactivity and can participate in various chemical reactions. 3-methyl-2-[(E)-2-(4-nitrophenyl)ethenyl]-1,3-benzothiazol-3-ium is likely to be used in the synthesis of dyes, pigments, or other organic compounds due to its unique structure and functional groups.

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  • Benzothiazolium,3-methyl-2-[2-(4-nitrophenyl)ethenyl]-, iodide (1:1)

    Cas No: 6286-04-0

  • USD $ 1.9-2.9 / Gram

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  • 6286-04-0 Structure

  • Basic information

    1. Product Name: 3-methyl-2-[(E)-2-(4-nitrophenyl)ethenyl]-1,3-benzothiazol-3-ium
    2. Synonyms:
    3. CAS NO:6286-04-0
    4. Molecular Formula: C16H13N2O2S
    5. Molecular Weight: 297.3511
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 6286-04-0.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-methyl-2-[(E)-2-(4-nitrophenyl)ethenyl]-1,3-benzothiazol-3-ium(CAS DataBase Reference)
    10. NIST Chemistry Reference: 3-methyl-2-[(E)-2-(4-nitrophenyl)ethenyl]-1,3-benzothiazol-3-ium(6286-04-0)
    11. EPA Substance Registry System: 3-methyl-2-[(E)-2-(4-nitrophenyl)ethenyl]-1,3-benzothiazol-3-ium(6286-04-0)

  • 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: 6286-04-0(Hazardous Substances Data)

6286-04-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 6286-04-0 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,2,8 and 6 respectively; the second part has 2 digits, 0 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 6286-04:
(6*6)+(5*2)+(4*8)+(3*6)+(2*0)+(1*4)=100
100 % 10 = 0
So 6286-04-0 is a valid CAS Registry Number.

6286-04-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 11, 2017

Revision Date: Aug 11, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-methyl-2-[(E)-2-(4-nitrophenyl)ethenyl]-1,3-benzothiazol-3-ium,iodide

1.2 Other means of identification

Product number -
Other names -

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:6286-04-0 SDS

6286-04-0Downstream Products

6286-04-0Relevant articles and documents

Design and Synthesis of Novel c-di-GMP G-Quadruplex Inducers as Bacterial Biofilm Inhibitors

Xuan, Teng-Fei,Wang, Zi-Qiang,Liu, Jun,Yu, Hai-Tao,Lin, Qian-Wen,Chen, Wei-Min,Lin, Jing

, p. 11074 - 11089 (2021/08/20)

The formation of biofilms by clinical pathogens typically leads to chronic and recurring antibiotic-resistant infections. High cellular levels of cyclic diguanylate (c-di-GMP), a ubiquitous secondary messenger of bacteria, have been proven to be associate

Benzothiazole compounds and application thereof in preparation of bacterial biofilm inhibitors

-

Paragraph 0052-0054; 0094-0096, (2019/07/04)

The invention belongs to the medical field and discloses benzothiazole compounds as well as a preparation method and an application thereof. The benzothiazole compounds have the structural formula shown in formula I, wherein Ar is substituted benzene ring

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