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 |