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Technology Process of N-(2,6-Dichlorophenyl)hexahydro-3,3-dimethyl-1-oxoimidazo(1,5-a)pyrazine-7(1H)-acetamide

N-(2,6-Dichlorophenyl)hexahydro-3,3-dimethyl-1-oxoimidazo(1,5-a)pyrazine-7(1H)-acetamide

Base Information
  • Chemical Name:N-(2,6-Dichlorophenyl)hexahydro-3,3-dimethyl-1-oxoimidazo(1,5-a)pyrazine-7(1H)-acetamide
  • CAS No.:83898-62-8
  • Molecular Formula:C16H20 Cl2 N4 O2
  • Molecular Weight:371.2616
  • Hs Code.:
  • European Community (EC) Number:281-274-0
  • DSSTox Substance ID:DTXSID101004040
  • Nikkaji Number:J332.874K
  • Mol file:83898-62-8.mol
N-(2,6-Dichlorophenyl)hexahydro-3,3-dimethyl-1-oxoimidazo(1,5-a)pyrazine-7(1H)-acetamide

Synonyms:83898-62-8;EINECS 281-274-0;N-(2,6-Dichlorophenyl)hexahydro-3,3-dimethyl-1-oxoimidazo(1,5-a)pyrazine-7(1H)-acetamide;SCHEMBL10685269;DTXSID101004040;N-(2,6-DICHLOROPHENYL)HEXAHYDRO-3,3-DIMETHYL-1-OXOIMIDAZO[1,5-A]PYRAZINE-7(1H)ACETAMIDE;NS00062324;N-(2,6-dichlorophenyl)hexahydro-3,3-dimethyl-1-oxoimidazo[1,5-a]pyrazine-7(8H)-acetamide;N-(2,6-Dichlorophenyl)-2-(1-hydroxy-3,3-dimethyl-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazin-7(3H)-yl)ethanimidic acid

Suppliers and Price of N-(2,6-Dichlorophenyl)hexahydro-3,3-dimethyl-1-oxoimidazo(1,5-a)pyrazine-7(1H)-acetamide
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
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Total 5 raw suppliers
Chemical Property of N-(2,6-Dichlorophenyl)hexahydro-3,3-dimethyl-1-oxoimidazo(1,5-a)pyrazine-7(1H)-acetamide
Chemical Property:
  • Vapor Pressure:4.07E-14mmHg at 25°C 
  • Boiling Point:594.8°C at 760 mmHg 
  • Flash Point:313.5°C 
  • PSA：71.66000 
  • Density:1.41g/cm3 
  • LogP:2.58520 
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:370.0963313
  • Heavy Atom Count:24
  • Complexity:506
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(NC(=O)C2N1CCN(C2)CC(=O)NC3=C(C=CC=C3Cl)Cl)C
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