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

Encyclopedia

2,6-Dimethyl-4-(hexahydro-1H-azepin-1-yl)-3-pyridinecarbonitrile 1-oxide

Base Information
  • Chemical Name:2,6-Dimethyl-4-(hexahydro-1H-azepin-1-yl)-3-pyridinecarbonitrile 1-oxide
  • CAS No.:106101-35-3
  • Molecular Formula:C14H19 N3 O
  • Molecular Weight:245.3202
  • Hs Code.:
  • Wikidata:Q82879622
2,6-Dimethyl-4-(hexahydro-1H-azepin-1-yl)-3-pyridinecarbonitrile 1-oxide

Synonyms:2,6-Dimethyl-4-(hexahydro-1H-azepin-1-yl)-3-pyridinecarbonitrile 1-oxide;3-Pyridinecarbonitrile, 2,6-dimethyl-4-(hexahydro-1H-azepin-1-yl)-, 1-oxide;106101-35-3;LS-130379

Suppliers and Price of 2,6-Dimethyl-4-(hexahydro-1H-azepin-1-yl)-3-pyridinecarbonitrile 1-oxide
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
Total 1 raw suppliers
Chemical Property of 2,6-Dimethyl-4-(hexahydro-1H-azepin-1-yl)-3-pyridinecarbonitrile 1-oxide
Chemical Property:
  • Vapor Pressure:6.8E-11mmHg at 25°C 
  • Boiling Point:519.5°C at 760 mmHg 
  • Flash Point:268°C 
  • Density:1.14g/cm3 
  • XLogP3:1.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:245.152812238
  • Heavy Atom Count:18
  • Complexity:316
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=C(C(=[N+]1[O-])C)C#N)N2CCCCCC2
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 106101-35-3