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Technology Process of 1-(1,2,3,5,6,7-Hexahydro-s-indacen-4-yl)-2-(4-morpholinyl)ethanone maleate

1-(1,2,3,5,6,7-Hexahydro-s-indacen-4-yl)-2-(4-morpholinyl)ethanone maleate

Base Information
  • Chemical Name:1-(1,2,3,5,6,7-Hexahydro-s-indacen-4-yl)-2-(4-morpholinyl)ethanone maleate
  • CAS No.:67367-81-1
  • Molecular Formula:C22H27NO6
  • Molecular Weight:401.4529
  • Hs Code.:
1-(1,2,3,5,6,7-Hexahydro-s-indacen-4-yl)-2-(4-morpholinyl)ethanone maleate

Synonyms:VUFB-10594;1-(1,2,3,5,6,7-Hexahydro-s-indacen-4-yl)-2-(4-morpholinyl)ethanone maleate;Ethanone, 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-(4-morpholinyl)-, (Z)-2-butenedioate (1:1);67367-81-1;LS-67449

Suppliers and Price of 1-(1,2,3,5,6,7-Hexahydro-s-indacen-4-yl)-2-(4-morpholinyl)ethanone maleate
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Chemical Property of 1-(1,2,3,5,6,7-Hexahydro-s-indacen-4-yl)-2-(4-morpholinyl)ethanone maleate
Chemical Property:
  • Vapor Pressure:1.61E-09mmHg at 25°C 
  • Boiling Point:483.9°Cat760mmHg 
  • Flash Point:246.5°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:4
  • Exact Mass:401.18383758
  • Heavy Atom Count:29
  • Complexity:500
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC2=CC3=C(CCC3)C(=C2C1)C(=O)C[NH+]4CCOCC4.C(=CC(=O)[O-])C(=O)O
  • Isomeric SMILES:C1CC2=CC3=C(CCC3)C(=C2C1)C(=O)C[NH+]4CCOCC4.C(=C\C(=O)[O-])\C(=O)O
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