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| Chemical manufacturer | ||||
| Name | 4-Methyl-1-[N-(2-methyl-2-propanyl)glycyl]-2-azetidinecarbonitrile |
|---|---|
| Synonyms | 1-(2-(ter |
| Molecular Structure | ![]() |
| Molecular Formula | C11H19N3O |
| Molecular Weight | 209.29 |
| CAS Registry Number | 794465-07-9 |
| SMILES | N#CC1N(C(=O)CNC(C)(C)C)C(C)C1 |
| InChI | 1S/C11H19N3O/c1-8-5-9(6-12)14(8)10(15)7-13-11(2,3)4/h8-9,13H,5,7H2,1-4H3 |
| InChIKey | VKHQBYOHAGNXEC-UHFFFAOYSA-N |
| Density | 1.054g/cm3 (Cal.) |
|---|---|
| Boiling point | 364.207°C at 760 mmHg (Cal.) |
| Flash point | 174.067°C (Cal.) |
| Refractive index | 1.501 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Methyl-1-[N-(2-methyl-2-propanyl)glycyl]-2-azetidinecarbonitrile |