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1,2-Benzenediol, 4-((2-(aminomethyl)phenyl)thio)-, hydrobromide

Base Information
  • Chemical Name:1,2-Benzenediol, 4-((2-(aminomethyl)phenyl)thio)-, hydrobromide
  • CAS No.:127906-53-0
  • Molecular Formula:C13H13 N O2 S . Br H
  • Molecular Weight:328.2248
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80155709
1,2-Benzenediol, 4-((2-(aminomethyl)phenyl)thio)-, hydrobromide

Synonyms:4-((2-(Aminomethyl)phenyl)thio)-1,2-benzenediol hydrobromide;1,2-Benzenediol, 4-((2-(aminomethyl)phenyl)thio)-, hydrobromide;127906-53-0;C13H13NO2S.BrH;DTXSID80155709;C13-H13-N-O2-S.Br-H;LS-29925

Suppliers and Price of 1,2-Benzenediol, 4-((2-(aminomethyl)phenyl)thio)-, hydrobromide
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
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Total 1 raw suppliers
Chemical Property of 1,2-Benzenediol, 4-((2-(aminomethyl)phenyl)thio)-, hydrobromide
Chemical Property:
  • Vapor Pressure:3.81E-09mmHg at 25°C 
  • Boiling Point:461.7°Cat760mmHg 
  • Flash Point:233°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:326.99286
  • Heavy Atom Count:18
  • Complexity:240
Purity/Quality:

85.0-99.8% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C(=C1)CN)SC2=CC(=C(C=C2)O)O.Br
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