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Technology Process of 4-Bromo-6-phenoxy-1,3,5-triazin-2-amine

4-Bromo-6-phenoxy-1,3,5-triazin-2-amine

Base Information
  • Chemical Name:4-Bromo-6-phenoxy-1,3,5-triazin-2-amine
  • CAS No.:30357-93-8
  • Molecular Formula:C9H7 Br N4 O
  • Molecular Weight:267.0821
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70275162
  • Nikkaji Number:J1.615.359A
  • Wikidata:Q82004788
  • Mol file:30357-93-8.mol
4-Bromo-6-phenoxy-1,3,5-triazin-2-amine

Synonyms:30357-93-8;4-bromo-6-phenoxy-1,3,5-triazin-2-amine;DTXSID70275162;4-Bromo-6-phenoxy-s-triazine-2-amine

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Chemical Property of 4-Bromo-6-phenoxy-1,3,5-triazin-2-amine
Chemical Property:
  • Vapor Pressure:6.73E-09mmHg at 25°C 
  • Boiling Point:467°Cat760mmHg 
  • Flash Point:236.3°C 
  • Density:1.688g/cm3 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:265.98032
  • Heavy Atom Count:15
  • Complexity:201
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)OC2=NC(=NC(=N2)N)Br
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