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Urea, 1-(3-bromoallyl)-3-(1,2,3,4-tetrahydro-1-naphthyl)-

Base Information
  • Chemical Name:Urea, 1-(3-bromoallyl)-3-(1,2,3,4-tetrahydro-1-naphthyl)-
  • CAS No.:102434-16-2
  • Molecular Formula:C14H17 Br N2 O
  • Molecular Weight:309.2016
  • Hs Code.:
  • NSC Number:172902
  • Nikkaji Number:J83.790C
Urea, 1-(3-bromoallyl)-3-(1,2,3,4-tetrahydro-1-naphthyl)-

Synonyms:1-(3-Bromoallyl)-3-(1-(1,2,3,4-tetrahydronaphthyl))urea;Urea, 1-(3-bromoallyl)-3-(1,2,3,4-tetrahydro-1-naphthyl)-;102434-16-2;NSC172902;NSC-172902;LS-159151;1-(3-Bromoallyl)-3-(1,2,3,4-tetrahydronaphthalen-1-yl)urea

Suppliers and Price of Urea, 1-(3-bromoallyl)-3-(1,2,3,4-tetrahydro-1-naphthyl)-
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 4 raw suppliers
Chemical Property of Urea, 1-(3-bromoallyl)-3-(1,2,3,4-tetrahydro-1-naphthyl)-
Chemical Property:
  • Vapor Pressure:7.72E-10mmHg at 25°C 
  • Boiling Point:492.4°Cat760mmHg 
  • Flash Point:251.6°C 
  • Density:1.39g/cm3 
  • XLogP3:2.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:3
  • Exact Mass:308.05243
  • Heavy Atom Count:18
  • Complexity:306
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC(C2=CC=CC=C2C1)NC(=O)NCC=CBr
  • Isomeric SMILES:C1CC(C2=CC=CC=C2C1)NC(=O)NC/C=C/Br
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