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Chemical manufacturer since 1998 | ||||
Name | 2-(3-Phenyl-1,2,4-Oxadiazol-5-Yl)Aniline |
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Synonyms | 2-(3-Phenyl-[1,2,4]oxadiazol-5-yl)-phenylamine; 2-(3-phenyl-1,2,4-oxadiazol-5-yl)aniline; 2-(3-Phenyl-1,2,4-oxadiazol-5-yl)aniline # |
Molecular Structure | ![]() |
Molecular Formula | C14H11N3O |
Molecular Weight | 237.26 |
CAS Registry Number | 40077-67-6 |
SMILES | n1c(onc1c2ccccc2)c3ccccc3N |
InChI | 1S/C14H11N3O/c15-12-9-5-4-8-11(12)14-16-13(17-18-14)10-6-2-1-3-7-10/h1-9H,15H2 |
InChIKey | BEKMTRPOJAKFPZ-UHFFFAOYSA-N |
Density | 1.239g/cm3 (Cal.) |
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Boiling point | 438.272°C at 760 mmHg (Cal.) |
Flash point | 218.859°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(3-Phenyl-1,2,4-Oxadiazol-5-Yl)Aniline |