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(3R,4R)-4-Acetyl-3-Methoxy-1-Methyl-2-Azetidinone
[CAS# 159597-50-9]

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Identification
Name (3R,4R)-4-Acetyl-3-Methoxy-1-Methyl-2-Azetidinone
Synonyms (3R,4R)-4-acetyl-3-methoxy-1-methylazetidin-2-one
Molecular Structure CAS#: 159597-50-9, (3R,4R)-4-Acetyl-3-Methoxy-1-Methyl-2-Azetidinone
Molecular Formula C7H11NO3
Molecular Weight 157.17
CAS Registry Number 159597-50-9
SMILES CC(=O)[C@H]1[C@H](C(=O)N1C)OC
InChI 1S/C7H11NO3/c1-4(9)5-6(11-3)7(10)8(5)2/h5-6H,1-3H3/t5-,6+/m0/s1
InChIKey XVEAGPMXNOOAEI-NTSWFWBYSA-N
Properties
Density 1.171g/cm3 (Cal.)
Boiling point 286.86°C at 760 mmHg (Cal.)
Flash point 127.289°C (Cal.)
Refractive index 1.481 (Cal.)
Market Analysis Reports
List of Reports Available for (3R,4R)-4-Acetyl-3-Methoxy-1-Methyl-2-Azetidinone
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