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1-Oxa-3,8-diazaspiro(4.5)decan-2-one, 8-(2-(4-chlorophenyl)ethyl)-3-ethyl-4-methylene-

Base Information Edit
  • Chemical Name:1-Oxa-3,8-diazaspiro(4.5)decan-2-one, 8-(2-(4-chlorophenyl)ethyl)-3-ethyl-4-methylene-
  • CAS No.:134069-92-4
  • Molecular Formula:C18H23ClN2O2
  • Molecular Weight:334.8404
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70158527
  • Wikidata:Q83026796
  • Mol file:134069-92-4.mol
1-Oxa-3,8-diazaspiro(4.5)decan-2-one, 8-(2-(4-chlorophenyl)ethyl)-3-ethyl-4-methylene-

Synonyms:1-Oxa-3,8-diazaspiro(4.5)decan-2-one, 8-(2-(4-chlorophenyl)ethyl)-3-ethyl-4-methylene-;8-(2-(4-Chlorophenyl)ethyl)-3-ethyl-4-methylene-1-oxa-3,8-diazaspiro(4.5)decan-2-one;134069-92-4;DTXSID70158527;LS-98891

Suppliers and Price of 1-Oxa-3,8-diazaspiro(4.5)decan-2-one, 8-(2-(4-chlorophenyl)ethyl)-3-ethyl-4-methylene-
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 1-Oxa-3,8-diazaspiro(4.5)decan-2-one, 8-(2-(4-chlorophenyl)ethyl)-3-ethyl-4-methylene- Edit
Chemical Property:
  • Vapor Pressure:1.05E-07mmHg at 25°C 
  • Boiling Point:433.1°Cat760mmHg 
  • Flash Point:215.7°C 
  • Density:1.23g/cm3 
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:334.1448057
  • Heavy Atom Count:23
  • Complexity:452
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN1C(=C)C2(CCN(CC2)CCC3=CC=C(C=C3)Cl)OC1=O
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