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Technology Process of 8,11-Iminoazepino(1,2-b)isoquinoline-10-carboxylic acid, 5,7,8,9,10,11,11a,12-octahydro-1-chloro-7-cyano-5-(hydroxymethyl)-4-methoxy-13-methyl-

8,11-Iminoazepino(1,2-b)isoquinoline-10-carboxylic acid, 5,7,8,9,10,11,11a,12-octahydro-1-chloro-7-cyano-5-(hydroxymethyl)-4-methoxy-13-methyl-

Base Information
  • Chemical Name:8,11-Iminoazepino(1,2-b)isoquinoline-10-carboxylic acid, 5,7,8,9,10,11,11a,12-octahydro-1-chloro-7-cyano-5-(hydroxymethyl)-4-methoxy-13-methyl-
  • CAS No.:118560-27-3
  • Molecular Formula:C19H22ClN3O4
  • Molecular Weight:391.8487
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30922706
8,11-Iminoazepino(1,2-b)isoquinoline-10-carboxylic acid, 5,7,8,9,10,11,11a,12-octahydro-1-chloro-7-cyano-5-(hydroxymethyl)-4-methoxy-13-methyl-

Synonyms:118560-27-3;8,11-Iminoazepino(1,2-b)isoquinoline-10-carboxylic acid, 5,7,8,9,10,11,11a,12-octahydro-1-chloro-7-cyano-5-(hydroxymethyl)-4-methoxy-13-methyl-;DTXSID30922706;1-Chloro-7-cyano-5-(hydroxymethyl)-4-methoxy-13-methyl-5,7,8,9,10,11,11a,12-octahydro-8,11-epiminoazepino[1,2-b]isoquinoline-10-carboxylic acid

Suppliers and Price of 8,11-Iminoazepino(1,2-b)isoquinoline-10-carboxylic acid, 5,7,8,9,10,11,11a,12-octahydro-1-chloro-7-cyano-5-(hydroxymethyl)-4-methoxy-13-methyl-
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Chemical Property of 8,11-Iminoazepino(1,2-b)isoquinoline-10-carboxylic acid, 5,7,8,9,10,11,11a,12-octahydro-1-chloro-7-cyano-5-(hydroxymethyl)-4-methoxy-13-methyl-
Chemical Property:
  • Vapor Pressure:1.74E-16mmHg at 25°C 
  • Boiling Point:625°C at 760 mmHg 
  • Flash Point:331.8°C 
  • Density:1.48g/cm3 
  • XLogP3:-1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:3
  • Exact Mass:391.1298839
  • Heavy Atom Count:27
  • Complexity:654
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1C2CC(C1C3CC4=C(C=CC(=C4C(N3C2C#N)CO)OC)Cl)C(=O)O
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