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Technology Process of 2-[4-[(2-Chloro-4-nitrophenyl)azo]-2,4-dihydro-5-methyl-3-oxo-3H-pyrazol-2-YL]ethyl carbanilate

2-[4-[(2-Chloro-4-nitrophenyl)azo]-2,4-dihydro-5-methyl-3-oxo-3H-pyrazol-2-YL]ethyl carbanilate

Base Information
  • Chemical Name:2-[4-[(2-Chloro-4-nitrophenyl)azo]-2,4-dihydro-5-methyl-3-oxo-3H-pyrazol-2-YL]ethyl carbanilate
  • CAS No.:10155-52-9
  • Molecular Formula:C19H17 Cl N6 O5
  • Molecular Weight:444.82848
  • Hs Code.:
  • European Community (EC) Number:233-429-9
  • DSSTox Substance ID:DTXSID601106219
  • Nikkaji Number:J227.078A
  • Mol file:10155-52-9.mol
2-[4-[(2-Chloro-4-nitrophenyl)azo]-2,4-dihydro-5-methyl-3-oxo-3H-pyrazol-2-YL]ethyl carbanilate

Synonyms:10155-52-9;EINECS 233-429-9;2-[4-[(2-CHLORO-4-NITROPHENYL)AZO]-2,4-DIHYDRO-5-METHYL-3-OXO-3H-PYRAZOL-2-YL]ETHYL CARBANILATE;2-[4-[(2-chloro-4-nitrophenyl)diazenyl]-3-methyl-5-oxo-4H-pyrazol-1-yl]ethyl N-phenylcarbamate;2-(4-((2-Chloro-4-nitrophenyl)azo)-2,4-dihydro-5-methyl-3-oxo-3H-pyrazol-2-yl)ethyl carbanilate;C19H17ClN6O5;DTXSID601106219;4-(2-Chloro-4-nitrophenylazo)-2,4-dihydro-5-methyl-2-[2-(phenylaminocarbonyloxy)ethyl]-3H-pyrazol-3-one;4-[2-(2-Chloro-4-nitrophenyl)diazenyl]-2,4-dihydro-5-methyl-2-[2-[[(phenylamino)carbonyl]oxy]ethyl]-3H-pyrazol-3-one

Suppliers and Price of 2-[4-[(2-Chloro-4-nitrophenyl)azo]-2,4-dihydro-5-methyl-3-oxo-3H-pyrazol-2-YL]ethyl carbanilate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 6 raw suppliers
Chemical Property of 2-[4-[(2-Chloro-4-nitrophenyl)azo]-2,4-dihydro-5-methyl-3-oxo-3H-pyrazol-2-YL]ethyl carbanilate
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:1.49g/cm3 
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:7
  • Exact Mass:444.0948954
  • Heavy Atom Count:31
  • Complexity:736
Purity/Quality:

98%,99%, *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=NN(C(=O)C1N=NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)CCOC(=O)NC3=CC=CC=C3
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