trans-1-(m-Chlorophenyl)-3-iminohexahydro-3H-oxazolo(3,4-a)pyridine hydrobromide

Base Information

• Chemical Name: trans-1-(m-Chlorophenyl)-3-iminohexahydro-3H-oxazolo(3,4-a)pyridine hydrobromide
• CAS No.: 75343-67-8
• Molecular Formula: C13H16BrClN2O
• Molecular Weight: 331.6359
• DSSTox Substance ID: DTXSID80996795
• Mol file: 75343-67-8.mol

Synonyms:trans-1-(m-Chlorophenyl)-3-iminohexahydro-3H-oxazolo(3,4-a)pyridine hydrobromide;3H-Oxazolo(3,4-a)pyridine, hexahydro-1-(m-chlorophenyl)-3-imino-, hydrobromide (E)-;75343-67-8;DTXSID80996795;C13-H15-Cl-N2-O.Br-H;LS-100854;1-(3-Chlorophenyl)hexahydro-3H-[1,3]oxazolo[3,4-a]pyridin-3-imine--hydrogen bromide (1/1)

Chemical Property of trans-1-(m-Chlorophenyl)-3-iminohexahydro-3H-oxazolo(3,4-a)pyridine hydrobromide

Chemical Property:

• Vapor Pressure: 0.000101mmHg at 25°C
• Boiling Point: 338°Cat760mmHg
• Flash Point: 158.2°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 330.01345
• Heavy Atom Count: 18
• Complexity: 310

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCN2C(C1)C(OC2=N)C3=CC(=CC=C3)Cl.Br
• Isomeric SMILES: C1CCN2[C@H](C1)[C@H](OC2=N)C3=CC(=CC=C3)Cl.Br