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1-phenyl-1,8a-dihydro[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one (4231-55-4)

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: (C12H11N3O) NSC206490;NSC-206490;4231-55-4
Properties
Density:1.36g/cm3
Refractive index:1.72
Safety Data
 

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