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Methyl 1-phenyl-1H-imidazole-5-carboxylate

Base Information Edit
  • Chemical Name:Methyl 1-phenyl-1H-imidazole-5-carboxylate
  • CAS No.:83846-62-2
  • Molecular Formula:C11H10 N2 O2
  • Molecular Weight:202.2093
  • Hs Code.:
  • European Community (EC) Number:281-039-2
  • NSC Number:97020
  • UNII:L84ARF3DHA
  • DSSTox Substance ID:DTXSID80232741
  • Nikkaji Number:J326.899C
  • Mol file:83846-62-2.mol
Methyl 1-phenyl-1H-imidazole-5-carboxylate

Synonyms:Methyl 1-phenyl-1H-imidazole-5-carboxylate;83846-62-2;EINECS 281-039-2;L84ARF3DHA;NSC-97020;methyl 3-phenylimidazole-4-carboxylate;NSC97020;methyl1-phenyl-1H-imidazole-5-carboxylate;UNII-L84ARF3DHA;DTXSID80232741;NSC 97020;AKOS017437634;1-Phenyl-1H-imidazole-5-carboxylic acid methyl ester;1H-IMIDAZOLE-5-CARBOXYLIC ACID, 1-PHENYL-, METHYL ESTER

Suppliers and Price of Methyl 1-phenyl-1H-imidazole-5-carboxylate
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
  • Crysdot
  • Methyl1-phenyl-1H-imidazole-5-carboxylate 97%
  • 1g
  • $ 500.00
  • Alichem
  • Methyl1-phenyl-1H-imidazole-5-carboxylate
  • 25g
  • $ 2090.40
  • Alichem
  • Methyl1-phenyl-1H-imidazole-5-carboxylate
  • 10g
  • $ 1338.66
  • Alichem
  • Methyl1-phenyl-1H-imidazole-5-carboxylate
  • 5g
  • $ 868.32
Total 10 raw suppliers
Chemical Property of Methyl 1-phenyl-1H-imidazole-5-carboxylate Edit
Chemical Property:
  • Vapor Pressure:3.96E-05mmHg at 25°C 
  • Boiling Point:352°C at 760 mmHg 
  • Flash Point:166.7°C 
  • PSA:44.12000 
  • Density:1.18g/cm3 
  • LogP:1.65890 
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:202.074227566
  • Heavy Atom Count:15
  • Complexity:227
Purity/Quality:

99% *data from raw suppliers

Methyl1-phenyl-1H-imidazole-5-carboxylate 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC(=O)C1=CN=CN1C2=CC=CC=C2
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