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Technology Process of 2-bromo-1-(2,3-dihydro-1H-inden-5-yl)ethan-1-one

2-bromo-1-(2,3-dihydro-1H-inden-5-yl)ethan-1-one

Base Information
  • Chemical Name:2-bromo-1-(2,3-dihydro-1H-inden-5-yl)ethan-1-one
  • CAS No.:39696-16-7
  • Molecular Formula:C11H11BrO
  • Molecular Weight:239.112
  • Hs Code.:
  • European Community (EC) Number:868-867-5
  • DSSTox Substance ID:DTXSID10526266
  • Wikidata:Q82394578
  • Mol file:39696-16-7.mol
2-bromo-1-(2,3-dihydro-1H-inden-5-yl)ethan-1-one

Synonyms:39696-16-7;2-bromo-1-(2,3-dihydro-1H-inden-5-yl)ethan-1-one;2-Bromo-1-(2,3-dihydro-1H-inden-5-yl)ethanone;2-Bromo-1-(5-indanyl)ethanone;5-bromoacetylindan;SCHEMBL1182899;DTXSID10526266;DFEHZZYGFCZAOV-UHFFFAOYSA-N;2-bromo-1-(5-indanyl)-ethanone;MFCD09745882;AKOS009316882;AT13428;SY183544;CS-0216787;EN300-60302

Suppliers and Price of 2-bromo-1-(2,3-dihydro-1H-inden-5-yl)ethan-1-one
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 3 raw suppliers
Chemical Property of 2-bromo-1-(2,3-dihydro-1H-inden-5-yl)ethan-1-one
Chemical Property:
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:2
  • Exact Mass:237.99933
  • Heavy Atom Count:13
  • Complexity:202
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC2=C(C1)C=C(C=C2)C(=O)CBr
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