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(5-Chloro-2-methylphenyl)urea

Base Information Edit
  • Chemical Name:(5-Chloro-2-methylphenyl)urea
  • CAS No.:5428-48-8
  • Molecular Formula:C8H9 Cl N2 O
  • Molecular Weight:184.62
  • Hs Code.:2924299090
  • European Community (EC) Number:654-253-2
  • NSC Number:12972
  • DSSTox Substance ID:DTXSID10969316
  • Nikkaji Number:J265.547K
  • Wikidata:Q82952321
  • Mol file:5428-48-8.mol
(5-Chloro-2-methylphenyl)urea

Synonyms:5428-48-8;(5-chloro-2-methylphenyl)urea;1-(5-chloro-2-methylphenyl)urea;n-(5-chloro-2-methylphenyl)urea;5-chloro-2-methylphenylurea;NSC12972;SCHEMBL1437258;DTXSID10969316;MFCD00025421;NSC-12972;STL124183;AKOS000171429;BS-4003;CS-0319863;FT-0620274;N-(5-Chloro-2-methylphenyl)carbamimidic acid

Suppliers and Price of (5-Chloro-2-methylphenyl)urea
Supply Marketing:Edit
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
  • TRC
  • N-(5-Chloro-2-methylphenyl)urea
  • 5mg
  • $ 45.00
  • Crysdot
  • 1-(5-Chloro-2-methylphenyl)urea 97%
  • 10g
  • $ 842.00
  • Crysdot
  • 1-(5-Chloro-2-methylphenyl)urea 97%
  • 5g
  • $ 644.00
  • American Custom Chemicals Corporation
  • 5-CHLORO-2-METHYLPHENYLUREA 95.00%
  • 5MG
  • $ 501.48
  • AK Scientific
  • N-(5-Chloro-2-methylphenyl)urea
  • 1mg
  • $ 39.00
Total 12 raw suppliers
Chemical Property of (5-Chloro-2-methylphenyl)urea Edit
Chemical Property:
  • Vapor Pressure:0.00395mmHg at 25°C 
  • Boiling Point:279.7°Cat760mmHg 
  • Flash Point:123°C 
  • PSA:55.12000 
  • Density:1.338g/cm3 
  • LogP:2.91230 
  • XLogP3:1.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:1
  • Exact Mass:184.0403406
  • Heavy Atom Count:12
  • Complexity:174
Purity/Quality:

99% *data from raw suppliers

N-(5-Chloro-2-methylphenyl)urea *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C=C(C=C1)Cl)NC(=O)N
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