Name | 1,1-Ethylenebis(1-Nitrosourea) |
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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.) |
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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) |