2-Bromo-1-[(2R)-tetrahydro-2-furanyl]-ethanone

Base Information

• Chemical Name: 2-Bromo-1-[(2R)-tetrahydro-2-furanyl]-ethanone
• CAS No.: 141194-58-3
• Molecular Formula: C6H9 Br O2
• Molecular Weight: 193.03846
• DSSTox Substance ID: DTXSID10458316
• Wikidata: Q82281527
• Mol file: 141194-58-3.mol

Synonyms:141194-58-3;2-bromo-1-[(2R)-oxolan-2-yl]ethanone;2-BROMO-1-[(2R)-TETRAHYDRO-2-FURANYL]-ETHANONE;Ethanone, 2-bromo-1-[(2R)-tetrahydro-2-furanyl]- (9CI);SCHEMBL5740448;(r)-2-bromoacetyltetrahydrofuran;DTXSID10458316;NOYOYKREDRZQSD-ZCFIWIBFSA-N

Chemical Property of 2-Bromo-1-[(2R)-tetrahydro-2-furanyl]-ethanone

Chemical Property:

• PSA: 26.30000
• LogP: 1.12940
• XLogP3: 1.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 191.97859
• Heavy Atom Count: 9
• Complexity: 114

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC(OC1)C(=O)CBr
• Isomeric SMILES: C1C[C@@H](OC1)C(=O)CBr