Identification |
Name: | 1-[(2-bromoethyl)amino]-3-(2-nitro-1H-imidazol-1-yl)propan-2-ol hydrobromide (1:1) |
Synonyms: | 1H-imidazole-1-ethanol, alpha-[[(2-bromoethyl)amino]methyl]-2-nitro-, hydrobromide (1:1);N-(2-bromoethyl)-2-hydroxy-3-(2-nitro-1H-imidazol-1-yl)propan-1-aminium bromide |
CAS: | 122178-49-8;123708-77-0;129448-97-1 |
Molecular Formula: | C8H14Br2N4O3 |
Molecular Weight: | 374.0298 |
InChI: | InChI=1/C8H13BrN4O3.BrH/c9-1-2-10-5-7(14)6-12-4-3-11-8(12)13(15)16;/h3-4,7,10,14H,1-2,5-6H2;1H |
Molecular Structure: |
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Properties |
Flash Point: | 272.8°C |
Boiling Point: | 527.5°C at 760 mmHg |
Flash Point: | 272.8°C |
Safety Data |
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