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Technology Process of N-(4-Chloro-2,5-dimethoxyphenyl)-3-(phosphonooxy)naphthalene-2-carboxamide

N-(4-Chloro-2,5-dimethoxyphenyl)-3-(phosphonooxy)naphthalene-2-carboxamide

Base Information
  • Chemical Name:N-(4-Chloro-2,5-dimethoxyphenyl)-3-(phosphonooxy)naphthalene-2-carboxamide
  • CAS No.:32179-67-2
  • Molecular Formula:C19H17 Cl N O7 P
  • Molecular Weight:437.767541
  • Hs Code.:
  • European Community (EC) Number:250-941-8
  • DSSTox Substance ID:DTXSID50185957
  • Nikkaji Number:J278.242A
  • Wikidata:Q83057134
  • Mol file:32179-67-2.mol
N-(4-Chloro-2,5-dimethoxyphenyl)-3-(phosphonooxy)naphthalene-2-carboxamide

Synonyms:EINECS 250-941-8;32179-67-2;N-(4-Chloro-2,5-dimethoxyphenyl)-3-(phosphonooxy)naphthalene-2-carboxamide;C19H17ClNO7P;DTXSID50185957;C19-H17-Cl-N-O7-P;N-(4-Chloro-2,5-dimethoxyphenyl)-3-(phosphonooxy)-2-naphthalenecarboxamide

Suppliers and Price of N-(4-Chloro-2,5-dimethoxyphenyl)-3-(phosphonooxy)naphthalene-2-carboxamide
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
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • N-(4-CHLORO-2,5-DIMETHOXYPHENYL)-3-(PHOSPHONOOXY)NAPHTHALENE-2-CARBOXAMIDE 95.00%
  • 5MG
  • $ 497.05
Total 5 raw suppliers
Chemical Property of N-(4-Chloro-2,5-dimethoxyphenyl)-3-(phosphonooxy)naphthalene-2-carboxamide
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA：127.62000 
  • Density:1.514g/cm3 
  • LogP:4.61820 
  • XLogP3:2.9
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:6
  • Exact Mass:437.0431166
  • Heavy Atom Count:29
  • Complexity:617
Purity/Quality:

99% *data from raw suppliers

N-(4-CHLORO-2,5-DIMETHOXYPHENYL)-3-(PHOSPHONOOXY)NAPHTHALENE-2-CARBOXAMIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC(=C(C=C1NC(=O)C2=CC3=CC=CC=C3C=C2OP(=O)(O)O)OC)Cl
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