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Technology Process of Methyl (2-(((1-(4-chlorophenyl)-1H-pyrazol-3-yl)oxy)methyl)phenyl)carbamate

Methyl (2-(((1-(4-chlorophenyl)-1H-pyrazol-3-yl)oxy)methyl)phenyl)carbamate

Base Information
  • Chemical Name:Methyl (2-(((1-(4-chlorophenyl)-1H-pyrazol-3-yl)oxy)methyl)phenyl)carbamate
  • CAS No.:512165-96-7
  • Molecular Formula:C18H16ClN3O3
  • Molecular Weight:357.79100
  • Hs Code.:
  • European Community (EC) Number:858-911-1
  • DSSTox Substance ID:DTXSID801045231
  • Mol file:512165-96-7.mol
Methyl (2-(((1-(4-chlorophenyl)-1H-pyrazol-3-yl)oxy)methyl)phenyl)carbamate

Synonyms:512165-96-7;Methyl (2-(((1-(4-chlorophenyl)-1H-pyrazol-3-yl)oxy)methyl)phenyl)carbamate;Methyl N-[2-[[1-(4-chlorophenyl)pyrazol-3-yl]oxymethyl]phenyl]carbamate;Methyl N-[2-[[[1-(4-chlorophenyl)-1H-pyrazol-3-yl]oxy]methyl]phenyl]carbamate;methyl 2-((1-(4-chlorophenyl)-1H-pyrazol-3-yloxy)methyl)phenylcarbamate;Pyraclostrobin-desmethoxy;methyl N-[2-({[1-(4-chlorophenyl)-1H-pyrazol-3-yl]oxy}methyl)phenyl]carbamate;pyraclostrobin TP2;SCHEMBL20445731;DTXSID801045231;NS00014299;EN300-19459618;Z3244401753;methyl N-(2((1-(4-chlorophenyl)-1H-pyrazol-3-yl)oxymethyl) phenyl)carbamate;Carbamic acid, [2-[[[1-(4-chlorophenyl)-1H-pyrazol-3-yl]oxy]methyl]phenyl]-, methyl ester (9CI)

Suppliers and Price of Methyl (2-(((1-(4-chlorophenyl)-1H-pyrazol-3-yl)oxy)methyl)phenyl)carbamate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 4 raw suppliers
Chemical Property of Methyl (2-(((1-(4-chlorophenyl)-1H-pyrazol-3-yl)oxy)methyl)phenyl)carbamate
Chemical Property:
  • Boiling Point:474.8±40.0 °C(Predicted) 
  • PSA：65.38000 
  • Density:1.29±0.1 g/cm3(Predicted) 
  • LogP:4.35600 
  • XLogP3:3.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:6
  • Exact Mass:357.0880191
  • Heavy Atom Count:25
  • Complexity:432
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:COC(=O)NC1=CC=CC=C1COC2=NN(C=C2)C3=CC=C(C=C3)Cl
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