Name | 1-[3-(Carbamoyl-Nitroso-Amino)Propyl]-1-Nitroso-Urea |
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Synonyms | 1-[3-(Carbamoyl-Nitroso-Amino)Propyl]-1-Nitroso-Urea; 1-[3-(Aminocarbonyl-Nitroso-Amino)Propyl]-1-Nitroso-Urea; Urea, 1,1'-Trimethylenebis(1-Nitroso- |
Molecular Structure | |
Molecular Formula | C5H10N6O4 |
Molecular Weight | 218.17 |
CAS Registry Number | 27640-19-3 |
SMILES | C(N(C(N)=O)N=O)CCN(N=O)C(N)=O |
InChI | 1S/C5H10N6O4/c6-4(12)10(8-14)2-1-3-11(9-15)5(7)13/h1-3H2,(H2,6,12)(H2,7,13) |
InChIKey | ITHVCVBHACZDEY-UHFFFAOYSA-N |
Desity | 1.72g/cm3 (Cal.) |
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Boiling point | 398.267°C at 760 mmHg (Cal.) |
Flash point | 194.665°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[3-(Carbamoyl-Nitroso-Amino)Propyl]-1-Nitroso-Urea |