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Technology Process of 1-Benzoxepin-5(2H)-one, 3,4-dihydro-8-chloro-4-(1-piperidinylmethyl)-, (Z)-2-butenedioate (1:1)

1-Benzoxepin-5(2H)-one, 3,4-dihydro-8-chloro-4-(1-piperidinylmethyl)-, (Z)-2-butenedioate (1:1)

Base Information
  • Chemical Name:1-Benzoxepin-5(2H)-one, 3,4-dihydro-8-chloro-4-(1-piperidinylmethyl)-, (Z)-2-butenedioate (1:1)
  • CAS No.:37480-13-0
  • Molecular Formula:C20H24ClNO6
  • Molecular Weight:409.8607
  • Hs Code.:
  • Mol file:37480-13-0.mol
1-Benzoxepin-5(2H)-one, 3,4-dihydro-8-chloro-4-(1-piperidinylmethyl)-, (Z)-2-butenedioate (1:1)

Synonyms:1-Benzoxepin-5(2H)-one, 3,4-dihydro-8-chloro-4-(1-piperidinylmethyl)-, (Z)-2-butenedioate (1:1);3,4-Dihydro-8-chloro-4-(1-piperidinylmethyl)-1-benzoxepin-5(2H)-one (Z)-2-butenedioate (1:1);4-(Piperidinomethyl)-8-chloro-2,3-dihydro-4H-1-benzoxepin-5-one hydrogen maleate;37480-13-0;C16H20ClNO2.C4H4O4;LS-42520

Suppliers and Price of 1-Benzoxepin-5(2H)-one, 3,4-dihydro-8-chloro-4-(1-piperidinylmethyl)-, (Z)-2-butenedioate (1:1)
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 1-Benzoxepin-5(2H)-one, 3,4-dihydro-8-chloro-4-(1-piperidinylmethyl)-, (Z)-2-butenedioate (1:1)
Chemical Property:
  • Vapor Pressure:9.55E-08mmHg at 25°C 
  • Boiling Point:434.3°C at 760 mmHg 
  • Flash Point:216.5°C 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:3
  • Exact Mass:409.1292152
  • Heavy Atom Count:28
  • Complexity:473
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Safty Information:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC[NH+](CC1)CC2CCOC3=C(C2=O)C=CC(=C3)Cl.C(=CC(=O)[O-])C(=O)O
  • Isomeric SMILES:C1CC[NH+](CC1)CC2CCOC3=C(C2=O)C=CC(=C3)Cl.C(=C\C(=O)[O-])\C(=O)O
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