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N-(3-(5,6,7,8-Tetrahydro-2-naphthyl)prop-2-enyl)acetohydroxamic acid

Base Information Edit
  • Chemical Name:N-(3-(5,6,7,8-Tetrahydro-2-naphthyl)prop-2-enyl)acetohydroxamic acid
  • CAS No.:106328-50-1
  • Molecular Formula:C15H19 N O2
  • Molecular Weight:0
  • Hs Code.:
  • Nikkaji Number:J128.631E
  • Mol file:106328-50-1.mol
N-(3-(5,6,7,8-Tetrahydro-2-naphthyl)prop-2-enyl)acetohydroxamic acid

Synonyms:BW A797C;BWA 797C;BWA-797C;N-(3-(5,6,7,8-tetrahydro-2-naphthyl)prop-2-enyl)acetohydroxamic acid

Suppliers and Price of N-(3-(5,6,7,8-Tetrahydro-2-naphthyl)prop-2-enyl)acetohydroxamic acid
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
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Total 1 raw suppliers
Chemical Property of N-(3-(5,6,7,8-Tetrahydro-2-naphthyl)prop-2-enyl)acetohydroxamic acid Edit
Chemical Property:
  • Vapor Pressure:1.44E-08mmHg at 25°C 
  • Boiling Point:441.4°Cat760mmHg 
  • Flash Point:220.7°C 
  • PSA:40.54000 
  • Density:1.156g/cm3 
  • LogP:2.81630 
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:245.141578849
  • Heavy Atom Count:18
  • Complexity:314
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)N(CC=CC1=CC2=C(CCCC2)C=C1)O
  • Isomeric SMILES:CC(=O)N(C/C=C/C1=CC2=C(CCCC2)C=C1)O
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