Identification |
Name: | 1-phenyl-1,8a-dihydro[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one |
Synonyms: | NSC206490;NSC-206490;4231-55-4 |
CAS: | 4231-55-4 |
Molecular Formula: | C12H11N3O |
Molecular Weight: | 213.2352 |
InChI: | InChI=1/C12H11N3O/c16-12-13-15(10-6-2-1-3-7-10)11-8-4-5-9-14(11)12/h1-9,11H,(H,13,16) |
Molecular Structure: |
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Properties |
Density: | 1.36g/cm3 |
Refractive index: | 1.72 |
Safety Data |
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