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(2R,3R)-3-Methoxy-1-Methyl-4-Oxo-2-Azetidinecarbaldehyde
[CAS# 227288-02-0]

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Identification
Name (2R,3R)-3-Methoxy-1-Methyl-4-Oxo-2-Azetidinecarbaldehyde
Synonyms (2R,3R)-3-methoxy-1-methyl-4-oxoazetidine-2-carbaldehyde
Molecular Structure CAS#: 227288-02-0, (2R,3R)-3-Methoxy-1-Methyl-4-Oxo-2-Azetidinecarbaldehyde
Molecular Formula C6H9NO3
Molecular Weight 143.14
CAS Registry Number 227288-02-0
SMILES CN1[C@H]([C@H](C1=O)OC)C=O
InChI 1S/C6H9NO3/c1-7-4(3-8)5(10-2)6(7)9/h3-5H,1-2H3/t4-,5+/m0/s1
InChIKey WXZVLNUQCFSQFL-CRCLSJGQSA-N
Properties
Density 1.214g/cm3 (Cal.)
Boiling point 274.795°C at 760 mmHg (Cal.)
Flash point 119.992°C (Cal.)
Refractive index 1.485 (Cal.)
Market Analysis Reports
List of Reports Available for (2R,3R)-3-Methoxy-1-Methyl-4-Oxo-2-Azetidinecarbaldehyde
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