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| Name | 1-(Butylnitrosoamino)-2-Propanone |
|---|---|
| Synonyms | N-Acetonyl-N-Butyl-Nitrous Amide; N-Acetonyl-N-Butylnitrous Amide; Butyl(2-Oxypropyl)Nitrosamine |
| Molecular Structure |  |
| Molecular Formula | C7H14N2O2 |
| Molecular Weight | 158.20 |
| CAS Registry Number | 51938-15-9 |
| SMILES | C(C(=O)C)N(N=O)CCCC |
| InChI | 1S/C7H14N2O2/c1-3-4-5-9(8-11)6-7(2)10/h3-6H2,1-2H3 |
| InChIKey | FPXGNLJKZKCTNE-UHFFFAOYSA-N |
| Density | 1.031g/cm3 (Cal.) |
|---|---|
| Boiling point | 277.339°C at 760 mmHg (Cal.) |
| Flash point | 121.53°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(Butylnitrosoamino)-2-Propanone |