Name | 3,4,4-Trimethyl-2-Azetidinone |
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Synonyms | 2-Azetidinone, 3,4,4-trimethyl-; 3,4,4-Trimethyl-2-azetidinone |
Molecular Structure | ![]() |
Molecular Formula | C6H11NO |
Molecular Weight | 113.16 |
CAS Registry Number | 22607-01-8 |
SMILES | O=C1NC(C)(C)C1C |
InChI | 1S/C6H11NO/c1-4-5(8)7-6(4,2)3/h4H,1-3H3,(H,7,8) |
InChIKey | JFBUBHRVMZNJIN-UHFFFAOYSA-N |
Density | 0.928g/cm3 (Cal.) |
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Boiling point | 214.024°C at 760 mmHg (Cal.) |
Flash point | 111.079°C (Cal.) |
Refractive index | 1.428 (Cal.) |
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List of Reports Available for 3,4,4-Trimethyl-2-Azetidinone |