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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