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2-Imino-alpha-phenylthiazolidin-3-ethanol monohydrobromide

Base Information
  • Chemical Name:2-Imino-alpha-phenylthiazolidin-3-ethanol monohydrobromide
  • CAS No.:6649-55-4
  • Molecular Formula:C11H14 N2 O S . Br H
  • Molecular Weight:303.2186
  • Hs Code.:2934999090
  • European Community (EC) Number:229-669-9
  • DSSTox Substance ID:DTXSID30985119
  • Mol file:6649-55-4.mol
2-Imino-alpha-phenylthiazolidin-3-ethanol monohydrobromide

Synonyms:EINECS 229-669-9;6649-55-4;2-Imino-alpha-phenylthiazolidin-3-ethanol monohydrobromide;C11H14N2OS.BrH;DTXSID30985119;C11-H14-N2-O-S.Br-H;2-(2-Imino-1,3-thiazolidin-3-yl)-1-phenylethan-1-ol--hydrogen bromide (1/1)

Suppliers and Price of 2-Imino-alpha-phenylthiazolidin-3-ethanol monohydrobromide
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 6 raw suppliers
Chemical Property of 2-Imino-alpha-phenylthiazolidin-3-ethanol monohydrobromide
Chemical Property:
  • Boiling Point:380.1oC at 760 mmHg 
  • Flash Point:183.7oC 
  • PSA:72.62000 
  • LogP:2.69930 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:302.00885
  • Heavy Atom Count:16
  • Complexity:229
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CSC(=N)N1CC(C2=CC=CC=C2)O.Br
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