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2-(3-bromo-1-benzothien-2-yl)ethanol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 344305-20-0 Structure
  • Basic information

    1. Product Name: 2-(3-bromo-1-benzothien-2-yl)ethanol
    2. Synonyms: 2-(3-bromo-1-benzothien-2-yl)ethanol
    3. CAS NO:344305-20-0
    4. Molecular Formula: C10H9BrOS
    5. Molecular Weight: 257.14686
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 344305-20-0.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: 2-(3-bromo-1-benzothien-2-yl)ethanol(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-(3-bromo-1-benzothien-2-yl)ethanol(344305-20-0)
    11. EPA Substance Registry System: 2-(3-bromo-1-benzothien-2-yl)ethanol(344305-20-0)
  • 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: 344305-20-0(Hazardous Substances Data)

344305-20-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 344305-20-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,4,4,3,0 and 5 respectively; the second part has 2 digits, 2 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 344305-20:
(8*3)+(7*4)+(6*4)+(5*3)+(4*0)+(3*5)+(2*2)+(1*0)=110
110 % 10 = 0
So 344305-20-0 is a valid CAS Registry Number.

344305-20-0Downstream Products

344305-20-0Relevant articles and documents

Novel benzothiophene H1-antihistamines for the treatment of insomnia

Moree, Wilna J.,Jovic, Florence,Coon, Timothy,Yu, Jinghua,Li, Bin-Feng,Tucci, Fabio C.,Marinkovic, Dragan,Gross, Raymond S.,Malany, Siobhan,Bradbury, Margaret J.,Hernandez, Lisa M.,O'Brien, Zhihong,Wen, Jianyun,Wang, Hua,Hoare, Samuel R.J.,Petroski, Robert E.,Sacaan, Aida,Madan, Ajay,Crowe, Paul D.,Beaton, Graham

scheme or table, p. 2316 - 2320 (2010/09/05)

SAR of lead benzothiophene H1-antihistamine 2 was explored to identify backup candidates with suitable pharmacokinetic profiles for an insomnia program. Several potent and selective H1-antihistamines with a range of projected half-li

Sleep inducing compounds and methods relating thereto

-

Page/Page column 30, (2010/02/15)

Compounds having the following structure (I): including stereoisomers, prodrugs, and pharmaceutically acceptable salts, esters and solvates thereof, wherein R1, R2, R3a, R3b, L1, L2 and n are as defined herein. Such compounds generally function as H1 receptor ligands, and thus have utility as sleep inducing agents. Pharmaceutical compositions containing a compound of structure (I), as well as methods relating to the use thereof, are also disclosed.

Photochemical Cycloadditions of 2,3-Dihalobenzothiophenes: Stereochemical and Mechanistic Results

Neckers, D. C.,Wagenaar, F. L.,Hauenstein, D.,Jacobson, R. A.

, p. 1725 - 1732 (2007/10/02)

Synthetic approaches to 2-thia-3,4-benzobicyclo-1,3,6-heptatriene and to 2-thia-3,4-benzobicyclo-1,3-heptadiene requiered halogenated cyclobutanes derived from ?2s + ?2s> photocycloadditions of 2,

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