Identification |
Name: | N-(2-bromoethyl)-3-(2-nitro-1H-imidazol-1-yl)propan-1-amine hydrobromide (1:1) |
Synonyms: | 1H-Imidazole-1-propanamine, N-(2-bromoethyl)-2-nitro-, monohydrobromide |
CAS: | 131505-02-7 |
Molecular Formula: | C8H14Br2N4O2 |
Molecular Weight: | 358.0304 |
InChI: | InChI=1/C8H13BrN4O2.BrH/c9-2-4-10-3-1-6-12-7-5-11-8(12)13(14)15;/h5,7,10H,1-4,6H2;1H |
Molecular Structure: |
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Properties |
Flash Point: | 220.8°C |
Boiling Point: | 441.4°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 220.8°C |
Safety Data |
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