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2-Naphthalenecarboxamide, N-(5-chloro-2-methoxyphenyl)-3-hydroxy-

Base Information Edit
  • Chemical Name:2-Naphthalenecarboxamide, N-(5-chloro-2-methoxyphenyl)-3-hydroxy-
  • CAS No.:137-52-0
  • Molecular Formula:C18H14ClNO3
  • Molecular Weight:327.767
  • Hs Code.:29321900
  • European Community (EC) Number:205-300-7
  • NSC Number:50685
  • UNII:ZN9R2FDM57
  • DSSTox Substance ID:DTXSID9059676
  • Nikkaji Number:J73.255I
  • Wikidata:Q72453339
  • Mol file:137-52-0.mol
2-Naphthalenecarboxamide, N-(5-chloro-2-methoxyphenyl)-3-hydroxy-

Synonyms:137-52-0;n-(5-chloro-2-methoxyphenyl)-3-hydroxy-2-naphthamide;Naphtanilide EL;N-(5-chloro-2-methoxyphenyl)-3-hydroxynaphthalene-2-carboxamide;Naphthol AS-CA;NAPHTHOLAS-CA;Naphthol AS-CL;2-Naphthalenecarboxamide, N-(5-chloro-2-methoxyphenyl)-3-hydroxy-;Naphthanilid EL;Naphtazol EL;Cibanaphthol RCA;Naphthol NEL;Azotol XA;Azotol KHA;Acna Naphthol CA;Naphthol AS-EL;Naphtol AS-CA;Naphtol AS-RC;Naphtol AS-CALL;Hiltonaphthol AS-EL;Naphthol AS-RC Supra;Amanil Naphthol AS-EL;5'-Chloro-3-hydroxy-2'-methoxy-2-naphthanilide;C.I. Azoic Coupling Component 34;5'-Chloro-3-hydroxy-2-naphth-o-anisidide;C.I. 37531;C.I. Azoic Coupling Component 41;C18H14ClNO3;ZN9R2FDM57;2-Naphth-o-anisidide, 5'-chloro-3-hydroxy-;EINECS 205-300-7;NSC 50685;NSC-50685;UNII-ZN9R2FDM57;Azoic coupling component 34;Azoic coupling component 41;4-Aminodiphenyl amine sulfate;SCHEMBL1025899;DTXSID9059676;C.I.Azoic Coupling Component 34;n-(5-chloro-2-methoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide;NSC50685;MFCD00051171;AKOS015919999;CS-W000841;DS-1066;C.I.37531;FT-0648819;W-109493;N-(5-chloro-2-methoxyphenyl)-3-hydroxy-2-naphthalenecarboxyli c amide;n-(5-chloro-2-methoxyphenyl)-3-hydroxy-2-naphthalenecarboxylic amide

Suppliers and Price of 2-Naphthalenecarboxamide, N-(5-chloro-2-methoxyphenyl)-3-hydroxy-
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
  • Naphthol-AS-CA
  • 100mg
  • $ 60.00
  • TRC
  • Naphthol-AS-CA
  • 500mg
  • $ 75.00
  • Medical Isotopes, Inc.
  • N-(5-Chloro-2-methoxyphenyl)-3-hydroxy-2-naphthamide 95+%
  • 10 g
  • $ 362.00
  • Matrix Scientific
  • N-(5-Chloro-2-methoxyphenyl)-3-hydroxynaphthalene-2-carboxamide 95+%
  • 25g
  • $ 150.00
  • Matrix Scientific
  • N-(5-Chloro-2-methoxyphenyl)-3-hydroxynaphthalene-2-carboxamide 95+%
  • 5g
  • $ 55.00
  • Crysdot
  • N-(5-Chloro-2-methoxyphenyl)-3-hydroxy-2-naphthamide 95+%
  • 10g
  • $ 41.00
  • Crysdot
  • N-(5-Chloro-2-methoxyphenyl)-3-hydroxy-2-naphthamide 95+%
  • 25g
  • $ 74.00
  • Arctom
  • N-(5-Chloro-2-methoxyphenyl)-3-hydroxy-2-naphthamide 98%
  • 25g
  • $ 55.00
  • Arctom
  • N-(5-Chloro-2-methoxyphenyl)-3-hydroxy-2-naphthamide 98%
  • 5g
  • $ 14.00
  • Arctom
  • N-(5-Chloro-2-methoxyphenyl)-3-hydroxy-2-naphthamide 98%
  • 100g
  • $ 195.00
Total 69 raw suppliers
Chemical Property of 2-Naphthalenecarboxamide, N-(5-chloro-2-methoxyphenyl)-3-hydroxy- Edit
Chemical Property:
  • Appearance/Colour:Light grey white homogeneous powder 
  • Boiling Point:446.3 °C at 760 mmHg 
  • PKA:8.69±0.40(Predicted) 
  • Flash Point:223.7 °C 
  • PSA:58.56000 
  • Density:1.384 g/cm3 
  • LogP:4.53270 
  • XLogP3:4.8
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:327.0662210
  • Heavy Atom Count:23
  • Complexity:419
Purity/Quality:

99% *data from raw suppliers

Naphthol-AS-CA *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC3=CC=CC=C3C=C2O
Technology Process of 2-Naphthalenecarboxamide, N-(5-chloro-2-methoxyphenyl)-3-hydroxy-

There total 2 articles about 2-Naphthalenecarboxamide, N-(5-chloro-2-methoxyphenyl)-3-hydroxy- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Refernces Edit
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