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2-[(2-hydroxy-1-naphthyl)methyl]-1H-isoindole-1,3(2H)-dione

Base Information
  • Chemical Name:2-[(2-hydroxy-1-naphthyl)methyl]-1H-isoindole-1,3(2H)-dione
  • CAS No.:64489-92-5
  • Molecular Formula:C19H13NO3
  • Molecular Weight:303.317
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30363993
  • Wikidata:Q82147760
2-[(2-hydroxy-1-naphthyl)methyl]-1H-isoindole-1,3(2H)-dione

Synonyms:64489-92-5;2-[(2-hydroxy-1-naphthyl)methyl]-1H-isoindole-1,3(2H)-dione;2-[(2-hydroxynaphthalen-1-yl)methyl]isoindole-1,3-dione;2-((2-Hydroxynaphthalen-1-yl)methyl)isoindoline-1,3-dione;2-[(2-hydroxynaphthalen-1-yl)methyl]-1H-isoindole-1,3(2H)-dione;Oprea1_812964;DTXSID30363993;MFCD00710830;STK682986;AKOS002969336;CCG-317435;SB64936;LS-08364;2-[(2-hydroxynaphthalen-1-yl)methyl]-2,3-dihydro-1H-isoindole-1,3-dione

Suppliers and Price of 2-[(2-hydroxy-1-naphthyl)methyl]-1H-isoindole-1,3(2H)-dione
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
  • Matrix Scientific
  • 2-[(2-Hydroxy-1-naphthyl)methyl]-1H-isoindole-1,3(2H)-dione
  • 0.500g
  • $ 120.00
  • Crysdot
  • 2-((2-Hydroxynaphthalen-1-yl)methyl)isoindoline-1,3-dione 97%
  • 5g
  • $ 349.00
  • Chemenu
  • 2-((2-Hydroxynaphthalen-1-yl)methyl)isoindoline-1,3-dione 97%
  • 5g
  • $ 329.00
  • American Custom Chemicals Corporation
  • 2-(2-HYDROXY-NAPHTHALEN-1-YLMETHYL)-ISOINDOLE-1,3-DIONE 95.00%
  • 5MG
  • $ 500.26
Total 3 raw suppliers
Chemical Property of 2-[(2-hydroxy-1-naphthyl)methyl]-1H-isoindole-1,3(2H)-dione
Chemical Property:
  • Melting Point:215-220 °C 
  • Boiling Point:532.6±33.0 °C(Predicted) 
  • PSA:57.61000 
  • Density:1.421±0.06 g/cm3(Predicted) 
  • LogP:3.27950 
  • XLogP3:3.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:303.08954328
  • Heavy Atom Count:23
  • Complexity:467
Purity/Quality:

99% *data from raw suppliers

2-[(2-Hydroxy-1-naphthyl)methyl]-1H-isoindole-1,3(2H)-dione *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(=C2CN3C(=O)C4=CC=CC=C4C3=O)O
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