Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Dihydro-5-(4-chlorophenyl)-3-(1-pyrrolidinylmethyl)-2(3H)-furanone (Z)-2-butenedioate (1:1)

Base Information Edit
  • Chemical Name:Dihydro-5-(4-chlorophenyl)-3-(1-pyrrolidinylmethyl)-2(3H)-furanone (Z)-2-butenedioate (1:1)
  • CAS No.:124500-20-5
  • Molecular Formula:C19H22ClNO6
  • Molecular Weight:395.8341
  • Hs Code.:
  • Mol file:124500-20-5.mol
Dihydro-5-(4-chlorophenyl)-3-(1-pyrrolidinylmethyl)-2(3H)-furanone (Z)-2-butenedioate (1:1)

Synonyms:Dihydro-5-(4-chlorophenyl)-3-(1-pyrrolidinylmethyl)-2(3H)-furanone (Z)-2-butenedioate (1:1);2(3H)-Furanone, dihydro-5-(4-chlorophenyl)-3-(1-pyrrolidinylmethyl)-, (Z)-2-butenedioate (1:1);124500-20-5;C15H18ClNO2.C4H4O4;LS-70427;C15-H18-Cl-N-O2.C4-H4-O4

Suppliers and Price of Dihydro-5-(4-chlorophenyl)-3-(1-pyrrolidinylmethyl)-2(3H)-furanone (Z)-2-butenedioate (1:1)
Supply Marketing:Edit
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
Total 0 raw suppliers
Chemical Property of Dihydro-5-(4-chlorophenyl)-3-(1-pyrrolidinylmethyl)-2(3H)-furanone (Z)-2-butenedioate (1:1) Edit
Chemical Property:
  • Vapor Pressure:7.72E-08mmHg at 25°C 
  • Boiling Point:437°C at 760 mmHg 
  • Flash Point:218.1°C 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:5
  • Exact Mass:395.1135651
  • Heavy Atom Count:27
  • Complexity:441
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCN(C1)CC2CC(OC2=O)C3=CC=C(C=C3)Cl.C(=CC(=O)O)C(=O)O
  • Isomeric SMILES:C1CCN(C1)CC2CC(OC2=O)C3=CC=C(C=C3)Cl.C(=C/C(=O)O)\C(=O)O
Post RFQ for Price