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Chemical manufacturer since 2012 | ||||
Name | 2-Methyl-2-Propanyl 3-Oxo-1-Azetidinecarboxylate |
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Synonyms | (2S,4S)-B |
Molecular Structure | ![]() |
Molecular Formula | C8H13NO3 |
Molecular Weight | 171.19 |
CAS Registry Number | 398489-36-6 |
SMILES | CC(C)(C)OC(=O)N1CC(=O)C1 |
InChI | 1S/C8H13NO3/c1-8(2,3)12-7(11)9-4-6(10)5-9/h4-5H2,1-3H3 |
InChIKey | VMKIXWAFFVLJCK-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Melting point | 49-52°C (Expl.) |
Boiling point | 251.3±33.0°C at 760 mmHg (Cal.) |
Flash point | 105.8±25.4°C (Cal.) |
Refractive index | 1.493 (Cal.) |
Safety Description | IRRITANT |
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Harmful/Irritant/Corrosive/Stench/Moisture Sensitive/Air Sensitive/Keep Cold/Store under Argon | |
CAUTION: May irritate eyes, skin, and respiratory tract | |
Market Analysis Reports |
List of Reports Available for 2-Methyl-2-Propanyl 3-Oxo-1-Azetidinecarboxylate |