Name | N,N'-Dinitro-N,N'-Dimethylurea |
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Synonyms | 1,3-Dimethyl-1,3-Dinitro-Urea; N,N'-Dimethyl-N,N'-Dinitrourea |
Molecular Structure | ![]() |
Molecular Formula | C3H6N4O5 |
Molecular Weight | 178.10 |
CAS Registry Number | 25466-50-6 |
SMILES | CN([N+]([O-])=O)C(=O)N([N+]([O-])=O)C |
InChI | 1S/C3H6N4O5/c1-4(6(9)10)3(8)5(2)7(11)12/h1-2H3 |
InChIKey | FEQAJOCLTADZKX-UHFFFAOYSA-N |
Density | 1.545g/cm3 (Cal.) |
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Boiling point | 300.639°C at 760 mmHg (Cal.) |
Flash point | 135.622°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N,N'-Dinitro-N,N'-Dimethylurea |