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1-hydroxy-N-pyridin-3-yl-2-naphthamide

Base Information Edit
  • Chemical Name:1-hydroxy-N-pyridin-3-yl-2-naphthamide
  • CAS No.:63210-47-9
  • Molecular Formula:C16H12N2O2
  • Molecular Weight:264.27900
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30415441
  • Wikidata:Q82224372
  • ChEMBL ID:CHEMBL1611697
  • Mol file:63210-47-9.mol
1-hydroxy-N-pyridin-3-yl-2-naphthamide

Synonyms:1-hydroxy-N-pyridin-3-yl-2-naphthamide;63210-47-9;1-hydroxy-N-pyridin-3-ylnaphthalene-2-carboxamide;1-Hydroxy-N-(pyridin-3-yl)-2-naphthamide;1-hydroxy-N-(pyridin-3-yl)naphthalene-2-carboxamide;MLS001163070;CHEMBL1611697;DTXSID30415441;RGHJAJXSXKFTNJ-UHFFFAOYSA-N;HMS2848D10;MFCD07022078;STK736345;AKOS000207443;1-hydroxy-N-3-pyridinyl-2-naphthamide;LS-07818;SMR000499379;2-Naphthalenecarboxamide, 1-hydroxy-N-(3-pyridinyl)-

Suppliers and Price of 1-hydroxy-N-pyridin-3-yl-2-naphthamide
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
  • Crysdot
  • 1-Hydroxy-N-(pyridin-3-yl)-2-naphthamide 97%
  • 5g
  • $ 306.00
  • Crysdot
  • 1-Hydroxy-N-(pyridin-3-yl)-2-naphthamide 97%
  • 10g
  • $ 424.00
  • Chemenu
  • 1-Hydroxy-N-(pyridin-3-yl)-2-naphthamide 97%
  • 10g
  • $ 400.00
  • Chemenu
  • 1-Hydroxy-N-(pyridin-3-yl)-2-naphthamide 97%
  • 5g
  • $ 289.00
Total 0 raw suppliers
Chemical Property of 1-hydroxy-N-pyridin-3-yl-2-naphthamide Edit
Chemical Property:
  • Boiling Point:412.5±25.0 °C(Predicted) 
  • PKA:8.12±0.50(Predicted) 
  • PSA:65.71000 
  • Density:1.361±0.06 g/cm3(Predicted) 
  • LogP:3.57670 
  • XLogP3:3.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:264.089877630
  • Heavy Atom Count:20
  • Complexity:347
Purity/Quality:

1-Hydroxy-N-(pyridin-3-yl)-2-naphthamide 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)C=CC(=C2O)C(=O)NC3=CN=CC=C3
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