5-chloro-2-[(2R,6S)-2,6-dimethyl-1,4-oxazinan-4-yl]benzenecarbaldehyde

Base Information

• Chemical Name: 5-chloro-2-[(2R,6S)-2,6-dimethyl-1,4-oxazinan-4-yl]benzenecarbaldehyde
• CAS No.: 1241675-81-9
• Molecular Formula: C13H16ClNO2
• Molecular Weight: 253.72
• DSSTox Substance ID: DTXSID101175506
• Mol file: 1241675-81-9.mol

Synonyms:1241675-81-9;5-chloro-2-[(2R,6S)-2,6-dimethyl-1,4-oxazinan-4-yl]benzenecarbaldehyde;5-Chloro-2-((2R,6S)-2,6-dimethylmorpholino)benzaldehyde;5-chloro-2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]benzaldehyde;5-chloro-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]benzaldehyde;DTXSID101175506;MFCD16622805;AKOS015850431;EE-0738;rel-5-Chloro-2-[(2R,6S)-2,6-dimethyl-4-morpholinyl]benzaldehyde

Chemical Property of 5-chloro-2-[(2R,6S)-2,6-dimethyl-1,4-oxazinan-4-yl]benzenecarbaldehyde

Chemical Property:

• XLogP3: 2.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 253.0869564
• Heavy Atom Count: 17
• Complexity: 264

Purity/Quality:

98%min ^*data from raw suppliers

5-Chloro-2-[(2R,6S)-2,6-dimethyl-1,4-oxazinan-4-yl]benzenecarbaldehyde >95% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: CC1CN(CC(O1)C)C2=C(C=C(C=C2)Cl)C=O
• Isomeric SMILES: C[C@@H]1CN(C[C@@H](O1)C)C2=C(C=C(C=C2)Cl)C=O