| Name | N-(2-Oxobutyl)-N-(2-Oxopropyl)Nitrous Amide |
|---|---|
| Synonyms | N-Acetonyl-N-(2-Oxobutyl)Nitrous Amide; N-Acetonyl-N-(2-Ketobutyl)Nitrous Amide; Obob |
| Molecular Structure | ![]() |
| Molecular Formula | C7H12N2O3 |
| Molecular Weight | 172.18 |
| CAS Registry Number | 77698-20-5 |
| SMILES | C(N(CC(C)=O)N=O)C(CC)=O |
| InChI | 1S/C7H12N2O3/c1-3-7(11)5-9(8-12)4-6(2)10/h3-5H2,1-2H3 |
| InChIKey | PMENDGPEYXEHSF-UHFFFAOYSA-N |
| Density | 1.142g/cm3 (Cal.) |
|---|---|
| Boiling point | 326.243°C at 760 mmHg (Cal.) |
| Flash point | 151.107°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(2-Oxobutyl)-N-(2-Oxopropyl)Nitrous Amide |