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2-(N-(4-Chloro-2-methylphenyl)carbamoyl)-3-naphthyl acetate

Base Information
  • Chemical Name:2-(N-(4-Chloro-2-methylphenyl)carbamoyl)-3-naphthyl acetate
  • CAS No.:84100-16-3
  • Molecular Formula:C20H16 Cl N O3
  • Molecular Weight:353.8
  • Hs Code.:
  • European Community (EC) Number:282-098-7
  • DSSTox Substance ID:DTXSID601004376
  • Nikkaji Number:J297.499A
  • Wikidata:Q82999362
  • Mol file:84100-16-3.mol
2-(N-(4-Chloro-2-methylphenyl)carbamoyl)-3-naphthyl acetate

Synonyms:84100-16-3;NAPHTHOL AS-TR ACETATE;2-(N-(4-Chloro-2-methylphenyl)carbamoyl)-3-naphthyl acetate;EINECS 282-098-7;[3-[(4-chloro-2-methylphenyl)carbamoyl]naphthalen-2-yl] acetate;2-[N-(4-chloro-2-methylphenyl)carbamoyl]-3-naphthyl acetate;Oprea1_079551;DTXSID601004376;AKOS024274970;3-[(4-chloro-2-methylanilino)carbonyl]-2-naphthyl acetate;3-(4-chloro-2-methylphenylcarbamoyl)naphthalen-2-yl acetate;3-[(4-chloro-2-methylphenyl)carbamoyl]naphthalen-2-yl acetate;3-(Acetyloxy)-N-(4-chloro-2-methylphenyl)-2-naphthalenecarboxamide

Suppliers and Price of 2-(N-(4-Chloro-2-methylphenyl)carbamoyl)-3-naphthyl acetate
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
  • NAPHTHALEN-2-YL 2-[(4-CHLORO-2-METHYL-PHENYL)CARBAMOYL]ACETATE 95.00%
  • 5MG
  • $ 495.92
Total 10 raw suppliers
Chemical Property of 2-(N-(4-Chloro-2-methylphenyl)carbamoyl)-3-naphthyl acetate
Chemical Property:
  • Vapor Pressure:4.14E-13mmHg at 25°C 
  • Boiling Point:572.4°C at 760 mmHg 
  • Flash Point:300°C 
  • PSA:55.40000 
  • Density:1.325g/cm3 
  • LogP:5.05220 
  • XLogP3:4.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:353.0818711
  • Heavy Atom Count:25
  • Complexity:497
Purity/Quality:

97% *data from raw suppliers

NAPHTHALEN-2-YL 2-[(4-CHLORO-2-METHYL-PHENYL)CARBAMOYL]ACETATE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C=CC(=C1)Cl)NC(=O)C2=CC3=CC=CC=C3C=C2OC(=O)C
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