| Name | 1,1-Ethylenebis(1-Nitrosourea) |
|---|---|
| Synonyms | 1-[2-(Carbamoyl-Nitroso-Amino)Ethyl]-1-Nitroso-Urea; 1-[2-(Aminocarbonyl-Nitroso-Amino)Ethyl]-1-Nitroso-Urea; 1,1'-Ethylene-Bis(1-Nitrosourea) |
| Molecular Structure | ![]() |
| Molecular Formula | C4H8N6O4 |
| Molecular Weight | 204.15 |
| CAS Registry Number | 49606-40-8 |
| SMILES | C(N(C(=O)N)N=O)CN(N=O)C(=O)N |
| InChI | 1S/C4H8N6O4/c5-3(11)9(7-13)1-2-10(8-14)4(6)12/h1-2H2,(H2,5,11)(H2,6,12) |
| InChIKey | YXRMZJVHQODXOZ-UHFFFAOYSA-N |
| Density | 1.843g/cm3 (Cal.) |
|---|---|
| Boiling point | 386.403°C at 760 mmHg (Cal.) |
| Flash point | 187.49°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,1-Ethylenebis(1-Nitrosourea) |