2-Propyn-1-one, 3-bromo-1-(2-thienyl)-

Base Information

• Chemical Name: 2-Propyn-1-one, 3-bromo-1-(2-thienyl)-
• CAS No.: 54289-75-7
• Molecular Formula: C7H3BrOS
• Molecular Weight: 215.07
• DSSTox Substance ID: DTXSID50455061
• Nikkaji Number: J842.844A
• Wikidata: Q82276910

Synonyms:2-Propyn-1-one, 3-bromo-1-(2-thienyl)-;54289-75-7;DTXSID50455061;1-(2-Thienyl)-3-bromo-2-propyn-1-one;3-bromo-1-(thiophen-2-yl)prop-2-yn-1-one

Chemical Property of 2-Propyn-1-one, 3-bromo-1-(2-thienyl)-

Chemical Property:

• XLogP3: 2.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 213.90880
• Heavy Atom Count: 10
• Complexity: 200

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CSC(=C1)C(=O)C#CBr

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