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Chemical manufacturer | ||||
Name | (3R,4R)-4-Allyl-3-isopropyl-2-azetidinone |
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Synonyms | (3R,4R)-4-allyl-3-isopropylazetidin-2-one |
Molecular Structure | ![]() |
Molecular Formula | C9H15NO |
Molecular Weight | 153.22 |
CAS Registry Number | 84572-14-5 |
SMILES | CC(C)[C@@H]1[C@H](NC1=O)CC=C |
InChI | 1S/C9H15NO/c1-4-5-7-8(6(2)3)9(11)10-7/h4,6-8H,1,5H2,2-3H3,(H,10,11)/t7-,8-/m1/s1 |
InChIKey | AKHBHDCHLJHABL-HTQZYQBOSA-N |
Density | 0.93g/cm3 (Cal.) |
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Boiling point | 270.077°C at 760 mmHg (Cal.) |
Flash point | 154.051°C (Cal.) |
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