trans-1-(p-Chlorophenyl)-3-methyliminohexahydro-3H-oxazolo(3,4-a)pyridine

Base Information

• Chemical Name: trans-1-(p-Chlorophenyl)-3-methyliminohexahydro-3H-oxazolo(3,4-a)pyridine
• CAS No.: 75343-71-4
• Molecular Formula: C14H17 Cl N2 O
• Molecular Weight: 0
• Mol file: 75343-71-4.mol

Synonyms:BRN 5560487;75343-71-4;trans-1-(p-Chlorophenyl)-3-methyliminohexahydro-3H-oxazolo(3,4-a)pyridine;3H-Oxazolo(3,4-a)pyridine, hexahydro-1-(p-chlorophenyl)-3-methylimino- (E)-;LS-100857;(6R,7R)-7-(4-CHLOROPHENYL)-N-METHYL-8-OXA-1-AZABICYCLO[4.3.0]NONAN-9-I MINE

Chemical Property of trans-1-(p-Chlorophenyl)-3-methyliminohexahydro-3H-oxazolo(3,4-a)pyridine

Chemical Property:

• Vapor Pressure: 1.51E-05mmHg at 25°C
• Boiling Point: 366°C at 760 mmHg
• Flash Point: 175.1°C
• PSA: 24.83000
• Density: 1.3g/cm³
• LogP: 3.18950
• XLogP3: 3.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 264.1029409
• Heavy Atom Count: 18
• Complexity: 326

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CN=C1N2CCCCC2C(O1)C3=CC=C(C=C3)Cl
• Isomeric SMILES: CN=C1N2CCCC[C@@H]2[C@H](O1)C3=CC=C(C=C3)Cl