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1-(2,3-Dihydro-1H-inden-5-yl)-2-(hexahydro-1H-azepin-1-yl)ethanone maleate

Base Information Edit
  • Chemical Name:1-(2,3-Dihydro-1H-inden-5-yl)-2-(hexahydro-1H-azepin-1-yl)ethanone maleate
  • CAS No.:55020-18-3
  • Molecular Formula:C21H27NO5
  • Molecular Weight:373.4428
  • Hs Code.:
  • Mol file:55020-18-3.mol
1-(2,3-Dihydro-1H-inden-5-yl)-2-(hexahydro-1H-azepin-1-yl)ethanone maleate

Synonyms:1-(2,3-Dihydro-1H-inden-5-yl)-2-(hexahydro-1H-azepin-1-yl)ethanone maleate;Ethanone, 1-(2,3-dihydro-1H-inden-5-yl)-2-(hexahydro-1H-azepin-1-yl)-, (Z)-2-butenedioate (1:1);55020-18-3;C17H23NO.C4H4O4;C17-H23-N-O.C4-H4-O4;LS-67354

Suppliers and Price of 1-(2,3-Dihydro-1H-inden-5-yl)-2-(hexahydro-1H-azepin-1-yl)ethanone maleate
Supply Marketing:Edit
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 1-(2,3-Dihydro-1H-inden-5-yl)-2-(hexahydro-1H-azepin-1-yl)ethanone maleate Edit
Chemical Property:
  • Vapor Pressure:3.19E-07mmHg at 25°C 
  • Boiling Point:418.8°Cat760mmHg 
  • Flash Point:160.9°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:373.18892296
  • Heavy Atom Count:27
  • Complexity:436
Purity/Quality:
Safty Information:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCC[NH+](CC1)CC(=O)C2=CC3=C(CCC3)C=C2.C(=CC(=O)[O-])C(=O)O
  • Isomeric SMILES:C1CCC[NH+](CC1)CC(=O)C2=CC3=C(CCC3)C=C2.C(=C\C(=O)[O-])\C(=O)O
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