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| Name | 1-Acetyl-2,6-Dimethyl-4-Nitroso-Piperazine |
|---|---|
| Synonyms | 1-(2,6-Dimethyl-4-Nitroso-Piperazin-1-Yl)Ethanone; 1-(2,6-Dimethyl-4-Nitroso-1-Piperazinyl)Ethanone; 1-Acetyl-2,6-Dimethyl-4-Nitrosopiperazine |
| Molecular Structure |  |
| Molecular Formula | C8H15N3O2 |
| Molecular Weight | 185.23 |
| CAS Registry Number | 75881-17-3 |
| SMILES | CC1N(C(CN(C1)N=O)C)C(=O)C |
| InChI | 1S/C8H15N3O2/c1-6-4-10(9-13)5-7(2)11(6)8(3)12/h6-7H,4-5H2,1-3H3 |
| InChIKey | VRSAQOMEXLWLBL-UHFFFAOYSA-N |
| Density | 1.226g/cm3 (Cal.) |
|---|---|
| Boiling point | 366.215°C at 760 mmHg (Cal.) |
| Flash point | 175.281°C (Cal.) |
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| List of Reports Available for 1-Acetyl-2,6-Dimethyl-4-Nitroso-Piperazine |