| Name | 1-Benzyl-2-Methyl-4-Oxo-2-Azetidinecarboxylic Acid |
|---|---|
| Synonyms | 2-AZETIDINECARBOXYLICACID, 2-METHYL-4-OXO-1-(PHENYLMETHYL)- |
| Molecular Structure | ![]() |
| Molecular Formula | C12H13NO3 |
| Molecular Weight | 219.24 |
| CAS Registry Number | 344765-41-9 |
| SMILES | O=C(O)C1(N(C(=O)C1)Cc2ccccc2)C |
| InChI | 1S/C12H13NO3/c1-12(11(15)16)7-10(14)13(12)8-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3,(H,15,16) |
| InChIKey | ZBFFDULPMGQBCG-UHFFFAOYSA-N |
| Density | 1.309g/cm3 (Cal.) |
|---|---|
| Boiling point | 450.173°C at 760 mmHg (Cal.) |
| Flash point | 226.057°C (Cal.) |
| Refractive index | 1.601 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Benzyl-2-Methyl-4-Oxo-2-Azetidinecarboxylic Acid |