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Technology Process of 1H-Indole, 5-methoxy-1-(4-methoxybenzoyl)-

1H-Indole, 5-methoxy-1-(4-methoxybenzoyl)-

Base Information
  • Chemical Name:1H-Indole, 5-methoxy-1-(4-methoxybenzoyl)-
  • CAS No.:753488-89-0
  • Molecular Formula:C17H15NO3
  • Molecular Weight:281.30600
  • Hs Code.:
  • ChEMBL ID:CHEMBL186267
  • DSSTox Substance ID:DTXSID60465196
  • Nikkaji Number:J2.111.063I
  • Wikidata:Q82290967
  • Mol file:753488-89-0.mol
1H-Indole, 5-methoxy-1-(4-methoxybenzoyl)-

Synonyms:753488-89-0;1H-Indole, 5-methoxy-1-(4-methoxybenzoyl)-;(5-methoxyindol-1-yl)-(4-methoxyphenyl)methanone;(5-Methoxy-1H-indol-1-yl)(4-methoxyphenyl)methanone;5-methoxy-1-(4-methoxybenzoyl)-1H-indole;CHEMBL186267;DTXSID60465196

Suppliers and Price of 1H-Indole, 5-methoxy-1-(4-methoxybenzoyl)-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 2 raw suppliers
Chemical Property of 1H-Indole, 5-methoxy-1-(4-methoxybenzoyl)-
Chemical Property:
  • PSA：40.46000 
  • LogP:3.34700 
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:281.10519334
  • Heavy Atom Count:21
  • Complexity:365
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=C(C=C1)C(=O)N2C=CC3=C2C=CC(=C3)OC
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