3-(p-Chloro-alpha-ethylbenzyl)oxazolidine hydrochloride

Base Information

• Chemical Name: 3-(p-Chloro-alpha-ethylbenzyl)oxazolidine hydrochloride
• CAS No.: 73771-41-2
• Molecular Formula: C12H17Cl2NO
• Molecular Weight: 262.1755
• DSSTox Substance ID: DTXSID70994684
• Mol file: 73771-41-2.mol

Synonyms:H 173;3-(p-Chloro-alpha-ethylbenzyl)oxazolidine hydrochloride;73771-41-2;Oxazolidine, 3-(p-chloro-alpha-ethylbenzyl)-, hydrochloride;DTXSID70994684;LS-100257;Oxazolidine, 3-[1-(4-chlorophenyl)propyl]-, hydrochloride;3-[1-(4-Chlorophenyl)propyl]-1,3-oxazolidine--hydrogen chloride (1/1)

Chemical Property of 3-(p-Chloro-alpha-ethylbenzyl)oxazolidine hydrochloride

Chemical Property:

• Vapor Pressure: 0.00145mmHg at 25°C
• Boiling Point: 296.3°C at 760 mmHg
• Flash Point: 133°C
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 261.0687196
• Heavy Atom Count: 16
• Complexity: 192

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(C1=CC=C(C=C1)Cl)N2CCOC2.Cl