| Identification |
| Name: | 1-(3-amino-4H-1,2,4-triazol-4-yl)-2-phenoxyethanone |
| Synonyms: | 1-(3-amino-4h-1,2,4-triazol-4-yl)-2-phenoxyethanone;1-(3-amino-1,2,4-triazol-4-yl)-2-phenoxyethanone;AC1LGZNH;AC1Q5JYZ;CBMicro_009124;Oprea1_643349;KST-1B6232;AR-1B1321;STK125431;BIM-0009106.P001;A833189;1-(3-azanyl-1,2,4-triazol-4-yl)-2-phenoxy-ethanone |
| CAS: | 6089-70-9 |
| Molecular Formula: | C10H10N4O2 |
| Molecular Weight: | 218.212 |
| InChI: | InChI=1/C10H10N4O2/c11-10-13-12-7-14(10)9(15)6-16-8-4-2-1-3-5-8/h1-5,7H,6H2,(H2,11,13) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 234.5°C |
| Boiling Point: | 464.1°C at 760 mmHg |
| Density: | 1.38g/cm3 |
| Refractive index: | 1.655 |
| Flash Point: | 234.5°C |
| Safety Data |
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