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Technology Process of 5-(4-Methylpiperazino)-8-chloro-2,3,4,5-tetrahydro-1-benzoxepin maleate hydrate

5-(4-Methylpiperazino)-8-chloro-2,3,4,5-tetrahydro-1-benzoxepin maleate hydrate

Base Information
  • Chemical Name:5-(4-Methylpiperazino)-8-chloro-2,3,4,5-tetrahydro-1-benzoxepin maleate hydrate
  • CAS No.:37483-86-6
  • Molecular Formula:C24H27ClN2O5
  • Molecular Weight:0
  • Hs Code.:
  • Mol file:37483-86-6.mol
5-(4-Methylpiperazino)-8-chloro-2,3,4,5-tetrahydro-1-benzoxepin maleate hydrate

Synonyms:5-(4-Methylpiperazino)-8-chloro-2,3,4,5-tetrahydro-1-benzoxepin maleate hydrate;1-(8-Chloro-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-4-phenylpiperazine maleate hydrate;37483-86-6;Piperazine, 1-(8-chloro-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-4-phenyl-, (Z)-2-butenedioate, hydrate (1:1:1);C20H23ClN2O.C4H4O4.H2O;C20-H23-Cl-N2-O.C4-H4-O4.H2-O;LS-111385

Suppliers and Price of 5-(4-Methylpiperazino)-8-chloro-2,3,4,5-tetrahydro-1-benzoxepin maleate hydrate
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
  • American Custom Chemicals Corporation
  • 1-(8-CHLORO-2,3,4,5-TETRAHYDRO-1-BENZOXEPIN-5-YL)-4-PHENYLPIPERAZINE M ALEATE HYDRATE 95.00%
  • 5MG
  • $ 496.72
Total 0 raw suppliers
Chemical Property of 5-(4-Methylpiperazino)-8-chloro-2,3,4,5-tetrahydro-1-benzoxepin maleate hydrate
Chemical Property:
  • Vapor Pressure:8.57E-09mmHg at 25°C 
  • Boiling Point:464.1°C at 760 mmHg 
  • Flash Point:234.5°C 
  • PSA：99.54000 
  • LogP:4.02630 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:4
  • Exact Mass:458.1608497
  • Heavy Atom Count:32
  • Complexity:512
Purity/Quality:

1-(8-CHLORO-2,3,4,5-TETRAHYDRO-1-BENZOXEPIN-5-YL)-4-PHENYLPIPERAZINE M ALEATE HYDRATE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC(C2=C(C=C(C=C2)Cl)OC1)N3CCN(CC3)C4=CC=CC=C4.C(=CC(=O)O)C(=O)O
  • Isomeric SMILES:C1CC(C2=C(C=C(C=C2)Cl)OC1)N3CCN(CC3)C4=CC=CC=C4.C(=C/C(=O)O)\C(=O)O
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