Name | 5-(1-Aziridinyl)-3-Nitro-1-(3-Oxo-1-Butyl)-1,2,4-Triazole |
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Synonyms | 4-[5-(1-Aziridinyl)-3-Nitro-1,2,4-Triazol-1-Yl]Butan-2-One; 4-(5-Ethylenimino-3-Nitro-1,2,4-Triazol-1-Yl)Butan-2-One; Rb-6162 |
Molecular Structure | ![]() |
Molecular Formula | C8H11N5O3 |
Molecular Weight | 225.21 |
CAS Registry Number | 118648-66-1 |
SMILES | C(C(C)=O)C[N]1N=C(N=C1N2CC2)[N+](=O)[O-] |
InChI | 1S/C8H11N5O3/c1-6(14)2-3-12-8(11-4-5-11)9-7(10-12)13(15)16/h2-5H2,1H3 |
InChIKey | IIBYIUDIVZPZKG-UHFFFAOYSA-N |
Density | 1.641g/cm3 (Cal.) |
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Boiling point | 475.167°C at 760 mmHg (Cal.) |
Flash point | 241.172°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-(1-Aziridinyl)-3-Nitro-1-(3-Oxo-1-Butyl)-1,2,4-Triazole |