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| Chemical manufacturer | ||||
| Name | (3-Amino-4-Oxo-2-Azetidinyl)Methyl Carbamate |
|---|---|
| Synonyms | (3-amino-4-oxoazetidin-2-yl)methyl carbamate |
| Molecular Structure | ![]() |
| Molecular Formula | C5H9N3O3 |
| Molecular Weight | 159.14 |
| CAS Registry Number | 405061-16-7 |
| SMILES | C(C1C(C(=O)N1)N)OC(=O)N |
| InChI | 1S/C5H9N3O3/c6-3-2(8-4(3)9)1-11-5(7)10/h2-3H,1,6H2,(H2,7,10)(H,8,9) |
| InChIKey | DHXYGTAPMNUQON-UHFFFAOYSA-N |
| Density | 1.374g/cm3 (Cal.) |
|---|---|
| Boiling point | 518.731°C at 760 mmHg (Cal.) |
| Flash point | 267.519°C (Cal.) |
| Refractive index | 1.525 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3-Amino-4-Oxo-2-Azetidinyl)Methyl Carbamate |