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Chemical manufacturer | ||||
Name | 3-Methoxy-4-(2-Methyl-1-Propen-1-Yl)-2-Azetidinone |
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Synonyms | 3-methoxy-4-(2-methylprop-1-en-1-yl)azetidin-2-one |
Molecular Structure | ![]() |
Molecular Formula | C8H13NO2 |
Molecular Weight | 155.19 |
CAS Registry Number | 216366-75-5 |
SMILES | CC(=CC1C(C(=O)N1)OC)C |
InChI | 1S/C8H13NO2/c1-5(2)4-6-7(11-3)8(10)9-6/h4,6-7H,1-3H3,(H,9,10) |
InChIKey | OEFRHUJIJKRECT-UHFFFAOYSA-N |
Density | 1.049g/cm3 (Cal.) |
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Boiling point | 287.295°C at 760 mmHg (Cal.) |
Flash point | 127.552°C (Cal.) |
Refractive index | 1.482 (Cal.) |
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