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Chemical manufacturer | ||||
Name | (3S,4S)-4-Acetyl-3-Methoxy-2-Azetidinone |
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Synonyms | (3S,4S)-4-Acetyl-3-methoxy-azetidin-2-one |
Molecular Structure | ![]() |
Molecular Formula | C6H9NO3 |
Molecular Weight | 143.14 |
CAS Registry Number | 155197-97-0 |
SMILES | CC(=O)[C@@H]1[C@@H](C(=O)N1)OC |
InChI | 1S/C6H9NO3/c1-3(8)4-5(10-2)6(9)7-4/h4-5H,1-2H3,(H,7,9)/t4-,5+/m1/s1 |
InChIKey | LNVMJFQRYGYRKJ-UHNVWZDZSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 334.2±42.0°C at 760 mmHg (Cal.) |
Flash point | 155.9±27.9°C (Cal.) |
Refractive index | 1.473 (Cal.) |
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