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143361-89-1

3-(1H-BENZOIMIDAZOL-2-YL)-4,5,6,7-TETRAHYDRO-BENZO[B]THIOPHEN-2-YLAMINE is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 3-(1H-BENZOIMIDAZOL-2-YL)-4,5,6,7-TETRAHYDRO-BENZO[B]THIOPHEN-2-YLAMINE

    Cas No: 143361-89-1

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  • 3-(1H-Benzoimidazol-2-yl)-4,5,6,7-tetrahydro-benzo[b]thiophen-2-ylamine

    Cas No: 143361-89-1

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  • 143361-89-1 Structure

  • Basic information

    1. Product Name: 3-(1H-BENZOIMIDAZOL-2-YL)-4,5,6,7-TETRAHYDRO-BENZO[B]THIOPHEN-2-YLAMINE
    2. Synonyms: 3-(1H-Benzimidazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine; 3-(1H-Benzoimidazol-2-yl)-4,5,6,7-tetrahydro-benzo[b]thiophen-2-ylamine; benzo[b]thiophen-2-amine, 3-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-
    3. CAS NO:143361-89-1
    4. Molecular Formula: C15H15 N3 S
    5. Molecular Weight: 269.36
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 143361-89-1.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 568.2°Cat760mmHg
    3. Flash Point: 297.4°C
    4. Appearance: /
    5. Density: 1.353g/cm3
    6. Vapor Pressure: 6.33E-13mmHg at 25°C
    7. Refractive Index: 1.744
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. PKA: 11.43±0.10(Predicted)
    11. CAS DataBase Reference: 3-(1H-BENZOIMIDAZOL-2-YL)-4,5,6,7-TETRAHYDRO-BENZO[B]THIOPHEN-2-YLAMINE(CAS DataBase Reference)
    12. NIST Chemistry Reference: 3-(1H-BENZOIMIDAZOL-2-YL)-4,5,6,7-TETRAHYDRO-BENZO[B]THIOPHEN-2-YLAMINE(143361-89-1)
    13. EPA Substance Registry System: 3-(1H-BENZOIMIDAZOL-2-YL)-4,5,6,7-TETRAHYDRO-BENZO[B]THIOPHEN-2-YLAMINE(143361-89-1)

  • 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: 143361-89-1(Hazardous Substances Data)

143361-89-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 143361-89-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,4,3,3,6 and 1 respectively; the second part has 2 digits, 8 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 143361-89:
(8*1)+(7*4)+(6*3)+(5*3)+(4*6)+(3*1)+(2*8)+(1*9)=121
121 % 10 = 1
So 143361-89-1 is a valid CAS Registry Number.
InChI:InChI=1/C15H15N3S/c16-14-13(9-5-1-4-8-12(9)19-14)15-17-10-6-2-3-7-11(10)18-15/h2-3,6-7H,1,4-5,8,16H2,(H,17,18)

143361-89-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine

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:143361-89-1 SDS

143361-89-1Downstream Products

143361-89-1Relevant articles and documents

STUDIES WITH 2-BENZIMIDAZOLYLACETONITRILE, SYNTHESIS OF NEW BENZIMIDAZO-2-YLTHIOPHENES AND BENZOIMIDAZOPYRIDINES

Elnagdi, Mohamed Hilmy,Sadek, Kamal Usef,El-Maghraby, Mohamed Abdallah,Selim, Maghraby Ali,Khalafallah, Ali Kamel,Reaslan, Mohamed Abd El Monem

, p. 51 - 56 (2007/10/03)

The synthesis of new benzimidazo-2-ylthiophenes, and benzoimidazopyridines utilizing 2-benzimidazolylacetonitrile (1) as starting component is reported. Key words: Thiophenes, pyridines, acetonitriles, azoles

Synthesis of 3-Hetaryl-4,5,6,7-tetrahydrobenzothiophenes

Sabnis, R. W.,Rangnekar, D. W.

, p. 1027 - 1029 (2007/10/02)

A novel efficient synthesis of 3-hetaryl-4,5,6,7-tetrahydrobenzothiophenes was achieved by the cyclocondensation of ethyl 2-amino-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate with selected o-substituted aromatic amines or with alifatic, aromatic a

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