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Technology Process of 1H-Azepine, hexahydro-1-(3-methyl-1-oxo-2-butenyl)-

1H-Azepine, hexahydro-1-(3-methyl-1-oxo-2-butenyl)-

Base Information
  • Chemical Name:1H-Azepine, hexahydro-1-(3-methyl-1-oxo-2-butenyl)-
  • CAS No.:16667-35-9
  • Molecular Formula:C11H19 N O
  • Molecular Weight:181.2747
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80168152
  • Nikkaji Number:J84.639B
  • Mol file:16667-35-9.mol
1H-Azepine, hexahydro-1-(3-methyl-1-oxo-2-butenyl)-

Synonyms:AI3-36171-Ga;16667-35-9;1-(3-Methyl-1-oxo-2-butenyl)hexahydro-1H-azepine;1H-AZEPINE, HEXAHYDRO-1-(3-METHYL-1-OXO-2-BUTENYL)-;DTXSID80168152;LS-22861;1-(Hexahydro-1H-azepin-1-yl)-3-methyl-2-buten-1-one

Suppliers and Price of 1H-Azepine, hexahydro-1-(3-methyl-1-oxo-2-butenyl)-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 1 raw suppliers
Chemical Property of 1H-Azepine, hexahydro-1-(3-methyl-1-oxo-2-butenyl)-
Chemical Property:
  • Vapor Pressure:0.000315mmHg at 25°C 
  • Boiling Point:320.6°C at 760 mmHg 
  • Flash Point:143.7°C 
  • Density:0.956g/cm3 
  • XLogP3:2.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:1
  • Exact Mass:181.146664230
  • Heavy Atom Count:13
  • Complexity:196
Purity/Quality:

97% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=CC(=O)N1CCCCCC1)C
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