| Identification | |
| Name: | 1-(3-NITRO-1H-1,2,4-TRIAZOL-1-YL)ACETONE |
| Synonyms: | CHEMBRDG-BB 5566188;1-(3-NITRO-1H-1,2,4-TRIAZOL-1-YL)ACETONE;TIMTEC-BB SBB002630 |
| CAS: | 60728-89-4 |
| Molecular Formula: | C5H6N4O3 |
| Molecular Weight: | 170.13 |
| InChI: | InChI=1/C5H6N4O3/c1-4(10)2-8-3-6-5(7-8)9(11)12/h3H,2H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 193.5°C |
| Boiling Point: | 396.3°C at 760 mmHg |
| Density: | 1.59g/cm3 |
| Refractive index: | 1.662 |
| Flash Point: | 193.5°C |
| Safety Data | |
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